MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 216
Name: [4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO-5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7-BISPHENYLMETHYL)-2H-
1,3-DIAZEPINONE
SMILES: C=CCN1C(C(C(C(N(C1=O)CC=C)Cc2ccccc2)O)O)Cc3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3976Ionic States: 1177Tautomers: 110Drug Similarity: 0

Items found 41 - 60 of 3976

of 199 Go to Page

MMs03807200 tanimoto score: 0.81	MMs03427821 tanimoto score: 0.81	MMs03077376 tanimoto score: 0.81	MMs03807199 tanimoto score: 0.8
MMs03807198 tanimoto score: 0.8	MMs03300408 tanimoto score: 0.8	MMs03300373 tanimoto score: 0.8	MMs02345212 tanimoto score: 0.8
MMs02300061 tanimoto score: 0.8	MMs03294734 tanimoto score: 0.8	MMs02345211 tanimoto score: 0.8	MMs03311368 tanimoto score: 0.8
MMs03267131 tanimoto score: 0.8	MMs03267133 tanimoto score: 0.8	MMs03027707 tanimoto score: 0.8	MMs03027706 tanimoto score: 0.8
MMs02677855 tanimoto score: 0.8	MMs03294725 tanimoto score: 0.8	MMs02345213 tanimoto score: 0.8	MMs02345214 tanimoto score: 0.8

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