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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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MMs02307583 tanimoto score: 0.77	MMs02307581 tanimoto score: 0.77	MMs02302159 tanimoto score: 0.77	MMs02345256 tanimoto score: 0.77
MMs02386477 tanimoto score: 0.77	MMs02420874 tanimoto score: 0.77	MMs02305550 tanimoto score: 0.77	MMs02305552 tanimoto score: 0.77
MMs02409203 tanimoto score: 0.77	MMs02345185 tanimoto score: 0.77	MMs00014790 tanimoto score: 0.77	MMs02386479 tanimoto score: 0.77
MMs02345187 tanimoto score: 0.77	MMs02302157 tanimoto score: 0.77	MMs03225623 tanimoto score: 0.77	MMs03306941 tanimoto score: 0.77
MMs03581598 tanimoto score: 0.77	MMs00805680 tanimoto score: 0.76	MMs02304836 tanimoto score: 0.76	MMs02304171 tanimoto score: 0.76

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