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 61 - 80 of 3976

of 199 Go to Page

MMs02677856 tanimoto score: 0.8	MMs02521137 tanimoto score: 0.79	MMs01267829 tanimoto score: 0.79	MMs02521138 tanimoto score: 0.79
MMs01267831 tanimoto score: 0.79	MMs02521139 tanimoto score: 0.79	MMs02399300 tanimoto score: 0.79	MMs02248160 tanimoto score: 0.79
MMs03333898 tanimoto score: 0.79	MMs02399302 tanimoto score: 0.79	MMs03084795 tanimoto score: 0.79	MMs01962507 tanimoto score: 0.79
MMs01962505 tanimoto score: 0.79	MMs01962506 tanimoto score: 0.79	MMs01953340 tanimoto score: 0.79	MMs01953341 tanimoto score: 0.79
MMs01962504 tanimoto score: 0.79	MMs02322689 tanimoto score: 0.79	MMs01953338 tanimoto score: 0.79	MMs01270671 tanimoto score: 0.79

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