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 381 - 400 of 3976

of 199 Go to Page

MMs02486328 tanimoto score: 0.76	MMs00500047 tanimoto score: 0.76	MMs02304171 tanimoto score: 0.76	MMs00690493 tanimoto score: 0.76
MMs02304165 tanimoto score: 0.76	MMs02304167 tanimoto score: 0.76	MMs01638877 tanimoto score: 0.76	MMs00013888 tanimoto score: 0.76
MMs02304169 tanimoto score: 0.76	MMs03084836 tanimoto score: 0.76	MMs02302553 tanimoto score: 0.75	MMs01140958 tanimoto score: 0.75
MMs02302555 tanimoto score: 0.75	MMs01140959 tanimoto score: 0.75	MMs02864651 tanimoto score: 0.75	MMs02868033 tanimoto score: 0.75
MMs02848008 tanimoto score: 0.75	MMs02847246 tanimoto score: 0.75	MMs02302141 tanimoto score: 0.75	MMs02847247 tanimoto score: 0.75

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