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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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MMs02507740 tanimoto score: 0.82	MMs02507745 tanimoto score: 0.82	MMs02404775 tanimoto score: 0.82	MMs02507732 tanimoto score: 0.82
MMs00050802 tanimoto score: 0.82	MMs03757581 tanimoto score: 0.82	MMs03403570 tanimoto score: 0.82	MMs03807204 tanimoto score: 0.82
MMs02521138 tanimoto score: 0.81	MMs02521137 tanimoto score: 0.81	MMs02472574 tanimoto score: 0.81	MMs02472575 tanimoto score: 0.81
MMs02472578 tanimoto score: 0.81	MMs02360443 tanimoto score: 0.81	MMs02360445 tanimoto score: 0.81	MMs02360447 tanimoto score: 0.81
MMs02360449 tanimoto score: 0.81	MMs03262030 tanimoto score: 0.81	MMs02345213 tanimoto score: 0.81	MMs03081173 tanimoto score: 0.81

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