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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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MMs02360447 tanimoto score: 0.81	MMs03081174 tanimoto score: 0.81	MMs02472575 tanimoto score: 0.81	MMs02345212 tanimoto score: 0.81
MMs02345213 tanimoto score: 0.81	MMs02360443 tanimoto score: 0.81	MMs02472578 tanimoto score: 0.81	MMs02521138 tanimoto score: 0.81
MMs02345214 tanimoto score: 0.81	MMs02360445 tanimoto score: 0.81	MMs02345211 tanimoto score: 0.81	MMs03081172 tanimoto score: 0.81
MMs03081173 tanimoto score: 0.81	MMs02360449 tanimoto score: 0.81	MMs02278238 tanimoto score: 0.8	MMs03080468 tanimoto score: 0.8
MMs02285375 tanimoto score: 0.8	MMs02339798 tanimoto score: 0.8	MMs03080469 tanimoto score: 0.8	MMs02222252 tanimoto score: 0.8

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