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ligand: 846 Name: [4R--(1ALPHA,5ALPHA,7BETA)]-3-[(CYCLOPROPHYLMETHYL)HEXAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)- 1H-1,3-DIAZEPIN]METHYL-2-THIAZOLYLBENZAMIDE SMILES: c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3cccc(c3)C(=O)Nc4n ccs4)CC5CC5)Cc6ccccc6)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02655196 tanimoto score: 0.74	MMs02670528 tanimoto score: 0.74	MMs02732111 tanimoto score: 0.74	MMs02646882 tanimoto score: 0.74
MMs02652785 tanimoto score: 0.74	MMs02646880 tanimoto score: 0.74	MMs02654749 tanimoto score: 0.74	MMs00459308 tanimoto score: 0.74
MMs02637790 tanimoto score: 0.74	MMs00561208 tanimoto score: 0.74	MMs00458743 tanimoto score: 0.74	MMs02628742 tanimoto score: 0.74
MMs02654751 tanimoto score: 0.74	MMs01050787 tanimoto score: 0.74	MMs01050788 tanimoto score: 0.74	MMs01050790 tanimoto score: 0.74
MMs01050791 tanimoto score: 0.74	MMs02604944 tanimoto score: 0.74	MMs01002757 tanimoto score: 0.74	MMs01167254 tanimoto score: 0.74

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