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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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MMs02256813 tanimoto score: 0.78	MMs02847462 tanimoto score: 0.77	MMs02847464 tanimoto score: 0.77	MMs02828129 tanimoto score: 0.77
MMs02828130 tanimoto score: 0.77	MMs02677067 tanimoto score: 0.77	MMs02386477 tanimoto score: 0.77	MMs02677068 tanimoto score: 0.77
MMs02307585 tanimoto score: 0.77	MMs02386479 tanimoto score: 0.77	MMs02307587 tanimoto score: 0.77	MMs02677069 tanimoto score: 0.77
MMs01078779 tanimoto score: 0.77	MMs01078780 tanimoto score: 0.77	MMs01078778 tanimoto score: 0.77	MMs02386473 tanimoto score: 0.77
MMs02386475 tanimoto score: 0.77	MMs02307581 tanimoto score: 0.77	MMs01078777 tanimoto score: 0.77	MMs02307583 tanimoto score: 0.77

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