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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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MMs02845942 tanimoto score: 0.76	MMs02176900 tanimoto score: 0.76	MMs02176901 tanimoto score: 0.76	MMs02845944 tanimoto score: 0.76
MMs02176898 tanimoto score: 0.76	MMs02512858 tanimoto score: 0.76	MMs02363232 tanimoto score: 0.76	MMs02512860 tanimoto score: 0.76
MMs02166854 tanimoto score: 0.76	MMs00470839 tanimoto score: 0.76	MMs02166856 tanimoto score: 0.76	MMs00470838 tanimoto score: 0.76
MMs02176899 tanimoto score: 0.76	MMs00470837 tanimoto score: 0.76	MMs00805683 tanimoto score: 0.76	MMs00470836 tanimoto score: 0.76
MMs02304842 tanimoto score: 0.76	MMs03468991 tanimoto score: 0.76	MMs02343972 tanimoto score: 0.75	MMs02343937 tanimoto score: 0.75

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