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ligand: MCI Name: (2-MERCAPTOMETHYL-4-PHENYL-BUTYRYLIMINO)-(5-TETRAZOL-1-YLMETHYL-THIOPHEN-2-YL)-ACETIC ACID SMILES: c 1ccc(cc1)CCC(CS)C(=O)N=C(c2ccc(s2)Cn3cnnn3)C(=O)O

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

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MMs00489954 tanimoto score: 0.73	MMs00654182 tanimoto score: 0.73	MMs00081067 tanimoto score: 0.73	MMs00786537 tanimoto score: 0.73
MMs03180594 tanimoto score: 0.73	MMs00416612 tanimoto score: 0.73	MMs02639286 tanimoto score: 0.73	MMs02639288 tanimoto score: 0.73
MMs02639284 tanimoto score: 0.73	MMs02639290 tanimoto score: 0.73	MMs01837604 tanimoto score: 0.73	MMs01837603 tanimoto score: 0.73
MMs02031594 tanimoto score: 0.73	MMs01440018 tanimoto score: 0.73	MMs01813537 tanimoto score: 0.73	MMs02031595 tanimoto score: 0.73
MMs02742527 tanimoto score: 0.73	MMs00516706 tanimoto score: 0.73	MMs00573017 tanimoto score: 0.73	MMs00573018 tanimoto score: 0.73

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