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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

MMs03482339 tanimoto score: 0.77	MMs02322695 tanimoto score: 0.76	MMs02322691 tanimoto score: 0.76	MMs02322697 tanimoto score: 0.76
MMs02320018 tanimoto score: 0.76	MMs02854085 tanimoto score: 0.76	MMs02858857 tanimoto score: 0.76	MMs02886670 tanimoto score: 0.76
MMs00043390 tanimoto score: 0.76	MMs02317218 tanimoto score: 0.76	MMs02854084 tanimoto score: 0.76	MMs02886887 tanimoto score: 0.76
MMs02304167 tanimoto score: 0.76	MMs02322693 tanimoto score: 0.76	MMs02304169 tanimoto score: 0.76	MMs02847464 tanimoto score: 0.76
MMs02303171 tanimoto score: 0.76	MMs02304165 tanimoto score: 0.76	MMs02304171 tanimoto score: 0.76	MMs02302551 tanimoto score: 0.76

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