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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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MMs01707681 tanimoto score: 0.72	MMs00511253 tanimoto score: 0.72	MMs00499751 tanimoto score: 0.72	MMs00499749 tanimoto score: 0.72
MMs01703567 tanimoto score: 0.72	MMs01703566 tanimoto score: 0.72	MMs00861634 tanimoto score: 0.72	MMs01839183 tanimoto score: 0.72
MMs00861862 tanimoto score: 0.72	MMs00214666 tanimoto score: 0.72	MMs00398400 tanimoto score: 0.72	MMs00861863 tanimoto score: 0.72
MMs01688234 tanimoto score: 0.72	MMs01641200 tanimoto score: 0.72	MMs01641199 tanimoto score: 0.72	MMs00970547 tanimoto score: 0.72
MMs01459478 tanimoto score: 0.72	MMs00787293 tanimoto score: 0.72	MMs00214662 tanimoto score: 0.72	MMs01459479 tanimoto score: 0.72

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