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 501 - 520 of 3976

of 199 Go to Page

MMs00488383 tanimoto score: 0.75	MMs03496377 tanimoto score: 0.75	MMs00803531 tanimoto score: 0.75	MMs03030101 tanimoto score: 0.75
MMs02302015 tanimoto score: 0.75	MMs02848006 tanimoto score: 0.75	MMs01305595 tanimoto score: 0.75	MMs02301937 tanimoto score: 0.75
MMs02848008 tanimoto score: 0.75	MMs02301931 tanimoto score: 0.75	MMs02301933 tanimoto score: 0.75	MMs00352361 tanimoto score: 0.75
MMs01305597 tanimoto score: 0.75	MMs02301935 tanimoto score: 0.75	MMs00767177 tanimoto score: 0.75	MMs00767179 tanimoto score: 0.75
MMs02301925 tanimoto score: 0.75	MMs02301923 tanimoto score: 0.75	MMs02301927 tanimoto score: 0.75	MMs02301929 tanimoto score: 0.75

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