Class information for:
Level 1: GLUTAMIC ACID 2 AMINO PENTANEDIOIC ACID//GLUTAMAMIDE//K MCA

Basic class information
Class id #P Avg. number of
references		 Database coverage
of references
32434 139 20.2 45%


Bar chart of Publication_year

Last years might be incomplete

Hierarchy of classes
The table includes all classes above and classes immediately below the current class.


Cluster id Level Cluster label #P
5 4 CHEMISTRY, ORGANIC//CHEMISTRY, INORGANIC & NUCLEAR//CHEMISTRY, MULTIDISCIPLINARY 1745167
9 3       CHEMISTRY, ORGANIC//JOURNAL OF HETEROCYCLIC CHEMISTRY//KHIMIYA GETEROTSIKLICHESKIKH SOEDINENII 135847
3635 2             UNIT ADV OLARSHIP//RADIUS OF REVOLUTION//IODOPLATINATION 1211
32434 1                   GLUTAMIC ACID 2 AMINO PENTANEDIOIC ACID//GLUTAMAMIDE//K MCA 139

Terms with highest relevance score


rank Term termType Chi square Shr. of publ. in
class containing
term		 Class's shr. of
term's tot. occurrences		 #P with
term in
class
1 GLUTAMIC ACID 2 AMINO PENTANEDIOIC ACID authKW 659041 2% 100% 3
2 GLUTAMAMIDE authKW 439360 1% 100% 2
3 K MCA authKW 439360 1% 100% 2
4 MLR FA authKW 439360 1% 100% 2
5 REFRACTOTOPOLOGICAL STATE ATOM INDEX authKW 439360 1% 100% 2
6 WANG FORD CHARGE authKW 439360 1% 100% 2
7 ETSA INDEX authKW 292906 1% 67% 2
8 1 3 AND 2 3 SUBSTITUTED 5 DIAZO 6 6 DIMETHYL 4 OXO 4 5 6 7 TETRAHYDROINDAZOLES authKW 219680 1% 100% 1
9 1 SUBSTITUTED BENZENESULFONYL 5 OXOPYRROLIDINE 2 CARBOXYLIC ACID authKW 219680 1% 100% 1
10 2 3 DISELENABICYCLO321OCTANES authKW 219680 1% 100% 1

Web of Science journal categories


Rank Term Chi square Shr. of publ. in
class containing
term		 Class's shr. of
term's tot. occurrences		 #P with
term in
class
1 Chemistry, Organic 1358 45% 0% 62
2 Crystallography 642 19% 0% 26
3 Chemistry, Medicinal 618 20% 0% 28
4 Chemistry, Multidisciplinary 126 22% 0% 30
5 Pharmacology & Pharmacy 11 8% 0% 11
6 Computer Science, Interdisciplinary Applications 9 3% 0% 4
7 Biochemistry & Molecular Biology 7 11% 0% 15
8 Biophysics 3 3% 0% 4
9 GREEN & SUSTAINABLE SCIENCE & TECHNOLOGY 2 1% 0% 1
10 Chemistry, Inorganic & Nuclear 0 1% 0% 2

Address terms


Rank Term Chi square Shr. of publ. in
class containing
term		 Class's shr. of
term's tot. occurrences		 #P with
term in
class
1 SYNTHET ORGAN CHEM DEV 219680 1% 100% 1
2 MED PHARMACEUT CHEM 184567 14% 4% 20
3 C RAY MEM CANC CHEMOTHER EUT UNIT 109839 1% 50% 1
4 HIGHFIELD IND ESTATE 73225 1% 33% 1
5 MED CHEM PHARMACEUT 47747 4% 4% 5
6 POST TEACHING CHEM 43934 1% 20% 1
7 UMR 6011 SYNTH ORGAN 36612 1% 17% 1
8 PHARMACEUT TECHNOL 28738 24% 0% 34
9 NUTR HUMAINE PHYSIOL INTESTINALE 27458 1% 13% 1
10 SUBST NAT HETEROCYCLES 27458 1% 13% 1

Journals


Rank Term Chi square Shr. of publ. in
class containing
term		 Class's shr. of
term's tot. occurrences		 #P with
term in
class
1 KHIMIYA GETEROTSIKLICHESKIKH SOEDINENII 23520 19% 0% 26
2 BANGLADESH JOURNAL OF PHARMACOLOGY 3323 2% 1% 3
3 CURRENT COMPUTER-AIDED DRUG DESIGN 2573 1% 1% 2
4 INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY 1420 6% 0% 8
5 JOURNAL OF THE INDIAN CHEMICAL SOCIETY 1141 5% 0% 7
6 ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE 1030 6% 0% 9
7 BIOORGANIC & MEDICINAL CHEMISTRY 821 5% 0% 7
8 KHIMIKO-FARMATSEVTICHESKII ZHURNAL 769 2% 0% 3
9 ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS 622 5% 0% 7
10 EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY 583 4% 0% 5

Author Key Words


Rank Term Chi square Shr. of publ. in
class containing
term		 Class's shr. of
term's tot. occurrences		 #P with
term in
class		 LCSH search Wikipedia search
1 GLUTAMIC ACID 2 AMINO PENTANEDIOIC ACID 659041 2% 100% 3 Search GLUTAMIC+ACID+2+AMINO+PENTANEDIOIC+ACID Search GLUTAMIC+ACID+2+AMINO+PENTANEDIOIC+ACID
2 GLUTAMAMIDE 439360 1% 100% 2 Search GLUTAMAMIDE Search GLUTAMAMIDE
3 K MCA 439360 1% 100% 2 Search K+MCA Search K+MCA
4 MLR FA 439360 1% 100% 2 Search MLR+FA Search MLR+FA
5 REFRACTOTOPOLOGICAL STATE ATOM INDEX 439360 1% 100% 2 Search REFRACTOTOPOLOGICAL+STATE+ATOM+INDEX Search REFRACTOTOPOLOGICAL+STATE+ATOM+INDEX
6 WANG FORD CHARGE 439360 1% 100% 2 Search WANG+FORD+CHARGE Search WANG+FORD+CHARGE
7 ETSA INDEX 292906 1% 67% 2 Search ETSA+INDEX Search ETSA+INDEX
8 1 3 AND 2 3 SUBSTITUTED 5 DIAZO 6 6 DIMETHYL 4 OXO 4 5 6 7 TETRAHYDROINDAZOLES 219680 1% 100% 1 Search 1+3+AND+2+3+SUBSTITUTED+5+DIAZO+6+6+DIMETHYL+4+OXO+4+5+6+7+TETRAHYDROINDAZOLES Search 1+3+AND+2+3+SUBSTITUTED+5+DIAZO+6+6+DIMETHYL+4+OXO+4+5+6+7+TETRAHYDROINDAZOLES
9 1 SUBSTITUTED BENZENESULFONYL 5 OXOPYRROLIDINE 2 CARBOXYLIC ACID 219680 1% 100% 1 Search 1+SUBSTITUTED+BENZENESULFONYL+5+OXOPYRROLIDINE+2+CARBOXYLIC+ACID Search 1+SUBSTITUTED+BENZENESULFONYL+5+OXOPYRROLIDINE+2+CARBOXYLIC+ACID
10 2 3 DISELENABICYCLO321OCTANES 219680 1% 100% 1 Search 2+3+DISELENABICYCLO321OCTANES Search 2+3+DISELENABICYCLO321OCTANES

Core articles
The table includes core articles in the class. The following variables is taken into account for the relevance score of an article in a cluster c:
(1) Number of references referring to publications in the class.
(2) Share of total number of active references referring to publications in the class.
(3) Age of the article. New articles get higher score than old articles.
(4) Citation rate, normalized to year.


Rank Reference # ref.
in cl.		 Shr. of ref. in
cl.		 Citations
1 ADHIKARI, N , JANA, D , HALDER, AK , MONDAL, C , MAITI, MK , JHA, T , (2012) CHEMOMETRIC MODELING OF 5-PHENYLTHIOPHENECARBOXYLIC ACID DERIVATIVES AS ANTI-RHEUMATIC AGENTS.CURRENT COMPUTER-AIDED DRUG DESIGN. VOL. 8. ISSUE 3. P. 182 -195 25 66% 1
2 ADHIKARI, N , MAITI, MK , JHA, T , (2010) EXPLORING STRUCTURAL REQUIREMENTS OF 1-N-SUBSTITUTED THIOCARBAMOYL-3-PHENYL-2-PYRAZOLINES AS ANTIAMOEBIC AGENTS USING COMPARATIVE QSAR MODELLING.BIOORGANIC & MEDICINAL CHEMISTRY LETTERS. VOL. 20. ISSUE 14. P. 4021 -4026 19 83% 9
3 ADHIKARI, N , HALDER, AK , MONDAL, C , JHA, T , (2013) LIGAND BASED VALIDATED COMPARATIVE CHEMOMETRIC MODELING AND PHARMACOPHORE MAPPING OF AURONE DERIVATIVES AS ANTIMALARIAL AGENTS.CURRENT COMPUTER-AIDED DRUG DESIGN. VOL. 9. ISSUE 3. P. 417-432 25 49% 2
4 JANA, D , HALDER, AK , ADHIKARI, N , MAITI, MK , MONDAL, C , JHA, T , (2011) CHEMOMETRIC MODELING AND PHARMACOPHORE MAPPING IN CORONARY HEART DISEASE: 2-ARYLBENZOXAZOLES AS CHOLESTERYL ESTER TRANSFER PROTEIN INHIBITORS.MEDCHEMCOMM. VOL. 2. ISSUE 9. P. 840 -852 26 48% 5
5 ADHIKARI, N , MAITI, MK , JHA, T , (2010) PREDICTIVE COMPARATIVE QSAR MODELLING OF (PHENYLPIPERAZINYL-ALKYL) OXINDOLES AS SELECTIVE 5-HT1A ANTAGONISTS BY STEPWISE REGRESSION, PCRA, FA-MLR AND PLS TECHNIQUES.EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY. VOL. 45. ISSUE 3. P. 1119 -1127 18 64% 5
6 AMIN, SA , ADHIKARI, N , JHA, T , GAYEN, S , (2016) EXPLORING STRUCTURAL REQUIREMENTS OF UNCONVENTIONAL KNOEVENAGEL-TYPE INDOLE DERIVATIVES AS ANTICANCER AGENTS THROUGH COMPARATIVE QSAR MODELING APPROACHES.CANADIAN JOURNAL OF CHEMISTRY. VOL. 94. ISSUE 7. P. 637 -644 14 50% 0
7 DEBNATH, B , GAYEN, S , SAMANTA, S , BASU, A , GHOSH, B , JHA, T , (2006) QSAR STUDY ON SOME SYNTHESIZED AND BIOLOGICALLY EVALUATED GLUTAMINE ANALOGS AS POSSIBLE ANTICANCER AGENTS.INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. VOL. 45. ISSUE 1. P. 93 -99 12 67% 9
8 HALDER, AK , ADHIKARI, N , JHA, T , (2010) STRUCTURAL FINDINGS OF 2-PHENYLINDOLE-3-CARBALDEHYDE DERIVATIVES FOR ANTIMITOTIC ACTIVITY BY FA-SMLR QSAR ANALYSIS.CHEMICAL BIOLOGY & DRUG DESIGN. VOL. 75. ISSUE 2. P. 204 -213 14 52% 2
9 HALDER, AK , ADHIKARY, N , MAITY, MK , JHA, T , (2010) SYNTHESIS, PHARMACOLOGICAL ACTIVITY AND COMPARATIVE QSAR MODELING OF 1,5-N,N '-SUBSTITUTED-2-(SUBSTITUTED NAPHTHALENESULPHONYL) GLUTAMAMIDES AS POSSIBLE ANTICANCER AGENTS.EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY. VOL. 45. ISSUE 5. P. 1760 -1771 13 52% 11
10 BASU, A , GAYEN, S , SAMANTA, S , PANDA, P , SRIKANTH, K , JHA, T , (2006) QSAR MODELING OF NEONICOTINOID INSECTICIDES FOR THEIR SELECTIVE AFFINITY TOWARDS DROSOPHILA NICOTINIC RECEPTORS OVER MAMMALIAN ALPHA(4)BETA(2) RECEPTORS.CANADIAN JOURNAL OF CHEMISTRY. VOL. 84. ISSUE 3. P. 458 -463 10 56% 11

Classes with closest relation at Level 1


Rank Class id link
1 35207 1 3 AECTONEDICARBOXYLATE//2 4 DIACETYL 3 4 FLUOROPHENYL 5 HYDROXY 5 METHYLCYCLOHEXANONE//2 4 DIACETYL 5 HYDROXY 5 METHYL 3 4 NITROPHENYL CYCLOHEXANONE
2 26551 PHYS ORGAN CHEM//BENZOFQUINOLINE//BENZOFQUINOLINE DERIVATIVES
3 31342 UNIT ADV OLARSHIP//RADIUS OF REVOLUTION//GENERAL COVALENCE
4 34008 N PYRROLIDINOBENZYL BENZAMIDE//PIPERIDINOBENZYLUREA//N N TRIETHYLENEDIAMINE BIS 3 CARBOXYPROPENAMIDE
5 20591 INDAZOLE//2H INDAZOLES//INDAZOLONE
6 21748 TEST MED BIOL PROTECT//5 HYDROXY 2 PYRAZOLINES//CHEM CLUSTER EXCELLENCE UNIFYING CONCEPTS CA
7 34043 LOXOPROFEN//CS 670//PELUBIPROFEN
8 7367 CHEM BIOACT//UNIDAD INVEST DISENO FARMACOS CONECTIVIDAD MOL//UNIV CIENCIA MOL
9 32369 FORMOSE REACTION//3 HEXULOSES//HARZIALACTONE A
10 25279 THE RITTER REACTION//TECH CHEM//CYCLOHEXA 2 5 DIEN 1 ONE

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