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 421 - 440 of 3976

of 199 Go to Page

MMs02302139 tanimoto score: 0.75	MMs02302153 tanimoto score: 0.75	MMs00521680 tanimoto score: 0.75	MMs00521679 tanimoto score: 0.75
MMs02848006 tanimoto score: 0.75	MMs02848008 tanimoto score: 0.75	MMs02847244 tanimoto score: 0.75	MMs02846286 tanimoto score: 0.75
MMs02847245 tanimoto score: 0.75	MMs01550665 tanimoto score: 0.75	MMs02847246 tanimoto score: 0.75	MMs02301937 tanimoto score: 0.75
MMs01166059 tanimoto score: 0.75	MMs01550667 tanimoto score: 0.75	MMs02302015 tanimoto score: 0.75	MMs02847247 tanimoto score: 0.75
MMs02301933 tanimoto score: 0.75	MMs00523584 tanimoto score: 0.75	MMs01166060 tanimoto score: 0.75	MMs00518686 tanimoto score: 0.75

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