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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

of 199    Go to Page

MMs02304165 tanimoto score: 0.76	MMs01682375 tanimoto score: 0.76	MMs01679059 tanimoto score: 0.76	MMs02886887 tanimoto score: 0.76
MMs01679057 tanimoto score: 0.76	MMs00047414 tanimoto score: 0.76	MMs02302551 tanimoto score: 0.76	MMs01662593 tanimoto score: 0.76
MMs01675274 tanimoto score: 0.76	MMs01662588 tanimoto score: 0.76	MMs00047413 tanimoto score: 0.76	MMs01638883 tanimoto score: 0.76
MMs00523582 tanimoto score: 0.76	MMs01638877 tanimoto score: 0.76	MMs02854084 tanimoto score: 0.76	MMs00523580 tanimoto score: 0.76
MMs00523581 tanimoto score: 0.76	MMs01638879 tanimoto score: 0.76	MMs02854085 tanimoto score: 0.76	MMs01638881 tanimoto score: 0.76

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