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ligand: DMP Name: [4-R-(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-[1,3-BIS([4-HYDROXYMETHYL- PHENYL]METHYL)-4,7-BIS(PHENYLMETHYL)]-2H-1,3-DIAZEPINONE SMILES: c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3ccc( cc3)CO)Cc4ccc(cc4)CO)Cc5ccccc5)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02304165 tanimoto score: 0.76	MMs02845942 tanimoto score: 0.76	MMs02304842 tanimoto score: 0.76	MMs02304167 tanimoto score: 0.76
MMs02320018 tanimoto score: 0.76	MMs02864975 tanimoto score: 0.76	MMs02241141 tanimoto score: 0.76	MMs02362899 tanimoto score: 0.76
MMs02231397 tanimoto score: 0.76	MMs02230281 tanimoto score: 0.76	MMs02230283 tanimoto score: 0.76	MMs02230279 tanimoto score: 0.76
MMs02512860 tanimoto score: 0.76	MMs02230277 tanimoto score: 0.76	MMs02222502 tanimoto score: 0.76	MMs02363232 tanimoto score: 0.76
MMs02222415 tanimoto score: 0.76	MMs02222500 tanimoto score: 0.76	MMs02302183 tanimoto score: 0.76	MMs02176901 tanimoto score: 0.76

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