Class information for:
Level 1: 1 BENZOXEPIN 5 ONES//BIOPHYS TSUKIJI 5 CHOME CHUO KU//MOTIONAL CORRELATION TIMES

Basic class information

ID Publications Average number
of references
Avg. shr. active
ref. in WoS
27720 182 19.4 30%



Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)



ID, lev.
above
Publications Label for level above
3209 1550 DIMEBON//DIMEBOLIN//REMOXIPRIDE

Terms with highest relevance score



Rank Term Type of term Relevance score
(tfidf)
Class's shr.
of term's tot.
occurrences
Shr. of publ.
in class containing
term
Num. of
publ.
in class
1 1 BENZOXEPIN 5 ONES Author keyword 1 50% 1% 1
2 BIOPHYS TSUKIJI 5 CHOME CHUO KU Address 1 50% 1% 1
3 MOTIONAL CORRELATION TIMES Author keyword 1 50% 1% 1
4 ELECTRON WITHDRAWING EFFECTS Author keyword 0 33% 1% 1
5 PARHAM CYCLIZATION Author keyword 0 33% 1% 1
6 ULTATEA CHIM Address 0 33% 1% 1
7 AMITRIPTILINE Author keyword 0 25% 1% 1
8 DIBENZOSUBERONE Author keyword 0 25% 1% 1
9 TRICYCLIC DRUGS Author keyword 0 20% 1% 1
10 ARYL GRIGNARD REAGENT Author keyword 0 11% 1% 1

Web of Science journal categories

Author Key Words



Rank Web of Science journal category Relevance score
(tfidf)
Class's shr.
of term's tot.
occurrences
Shr. of publ.
in class containing
term
Num. of
publ.
in class
LCSH search Wikipedia search
1 1 BENZOXEPIN 5 ONES 1 50% 1% 1 Search 1+BENZOXEPIN+5+ONES Search 1+BENZOXEPIN+5+ONES
2 MOTIONAL CORRELATION TIMES 1 50% 1% 1 Search MOTIONAL+CORRELATION+TIMES Search MOTIONAL+CORRELATION+TIMES
3 ELECTRON WITHDRAWING EFFECTS 0 33% 1% 1 Search ELECTRON+WITHDRAWING+EFFECTS Search ELECTRON+WITHDRAWING+EFFECTS
4 PARHAM CYCLIZATION 0 33% 1% 1 Search PARHAM+CYCLIZATION Search PARHAM+CYCLIZATION
5 AMITRIPTILINE 0 25% 1% 1 Search AMITRIPTILINE Search AMITRIPTILINE
6 DIBENZOSUBERONE 0 25% 1% 1 Search DIBENZOSUBERONE Search DIBENZOSUBERONE
7 TRICYCLIC DRUGS 0 20% 1% 1 Search TRICYCLIC+DRUGS Search TRICYCLIC+DRUGS
8 ARYL GRIGNARD REAGENT 0 11% 1% 1 Search ARYL+GRIGNARD+REAGENT Search ARYL+GRIGNARD+REAGENT
9 EXCITATION DYNAMICS 0 11% 1% 1 Search EXCITATION+DYNAMICS Search EXCITATION+DYNAMICS
10 1 BENZOXEPIN 5 OLS 0 100% 1% 1 Search 1+BENZOXEPIN+5+OLS Search 1+BENZOXEPIN+5+OLS

Key Words Plus



Rank Web of Science journal category Relevance score
(tfidf)
Class's shr.
of term's tot.
occurrences
Shr. of publ.
in class containing
term
Num. of
publ.
in class
1 TRICYCLIC SUPPORT 2 67% 1% 2
2 DIBENZOB FHETEROEPIN DRUGS 1 50% 1% 1
3 IMINODIBENZYL 0 33% 1% 1
4 SODIUM P TOLUENESULFINATE 0 33% 1% 1
5 1 2 3 TRISUBSTITUTED BENZENES 0 25% 1% 1
6 IMIPRAMINE ANTI DEPRESSANTS 0 100% 1% 1

Journals

Reviews



Title Publ. year Cit. Active
references
% act. ref.
to same field
ON THE SYNTHESIS OF PYRIDO[3,2,1-KL]PHENOTHIAZINE, QUINO[8,1-BC][1,4]BENZOTHIAZEPINE AND THEIR DERIVATIVES 1992 4 10 100%
MOLECULAR-SIZE AND BIOLOGICAL-ACTIVITY 1983 5 3 33%
THE USE OF SINGLE-CRYSTAL X-RAY STRUCTURE-ANALYSIS IN MEDICINAL CHEMISTRY 1982 2 3 67%
INTERFACING STATISTICS, QUANTUM-CHEMISTRY, AND MOLECULAR MODELING 1989 3 58 5%

Address terms



Rank Address term Relevance score
(tfidf)
Class's shr.
of term's tot.
occurrences
Shr. of publ.
in class containing
term
Num. of
publ.
in class
1 BIOPHYS TSUKIJI 5 CHOME CHUO KU 1 50% 0.5% 1
2 ULTATEA CHIM 0 33% 0.5% 1

Related classes at same level (level 1)



Rank Relatedness score Related classes
1 0.0000249128 RECH PHARMACOCHIM SUBST NAT SYNTHET//3 SUBSTITUTED 1 4 BENZODIAZEPINE//AMDA
2 0.0000181412 CHLORO METHYL EXCHANGE RULE//PSEUDOPERICYCLIC REACTION//SILACROWN ETHER
3 0.0000149286 FRIEDEL CRAFTS CYCLIALKYLATION//HETEROPOLYCYCLES//HETEROARYLALKANOLS
4 0.0000114500 DEGREE OF THE SUBSTITUTION//DEGREE OF SUBSTITUTION AT C 6//HYDROXYETHYL GUAR GUM
5 0.0000100443 REMOXIPRIDE//DA D2 RECEPTORS//DOPAMINE D 2 ANTAGONISTS
6 0.0000097718 HALOGEN METAL PERMUTATION//HALOGEN DANCE//UNITE CHIM ORGAN MOL MACROMOL
7 0.0000093098 SR271425//THIOXANTHONES//DIARYLSULFONES
8 0.0000085509 FLIP REGRESSION//ORBITAL NODES//BENZODIAZEPINE RECEPTOR ACTIVITY
9 0.0000082571 DIQUINOLINYL SULFIDES//THIAZINE RING FORMATION//AZAPHENOTHIAZINE
10 0.0000080500 2 6 DIMETHOXYFLAVONE//FINE PETRO CHEM TECHNOL//HYDROGEN BOND INTERACTION ENERGY