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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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MMs02438135 tanimoto score: 0.79	MMs02322701 tanimoto score: 0.79	MMs02399308 tanimoto score: 0.79	MMs02399306 tanimoto score: 0.79
MMs02404760 tanimoto score: 0.79	MMs00929858 tanimoto score: 0.79	MMs02264362 tanimoto score: 0.79	MMs00836760 tanimoto score: 0.79
MMs02399304 tanimoto score: 0.79	MMs02438137 tanimoto score: 0.79	MMs02249410 tanimoto score: 0.78	MMs02249593 tanimoto score: 0.78
MMs02249407 tanimoto score: 0.78	MMs02249409 tanimoto score: 0.78	MMs02249595 tanimoto score: 0.78	MMs02249406 tanimoto score: 0.78
MMs02249597 tanimoto score: 0.78	MMs02383340 tanimoto score: 0.78	MMs02383342 tanimoto score: 0.78	MMs02385996 tanimoto score: 0.78

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