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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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MMs01666645 tanimoto score: 0.71	MMs01666646 tanimoto score: 0.71	MMs01706433 tanimoto score: 0.71	MMs01706435 tanimoto score: 0.71
MMs01716177 tanimoto score: 0.71	MMs01716178 tanimoto score: 0.71	MMs01735552 tanimoto score: 0.71	MMs01735554 tanimoto score: 0.71
MMs01748937 tanimoto score: 0.71	MMs01748938 tanimoto score: 0.71	MMs01754113 tanimoto score: 0.71	MMs01778042 tanimoto score: 0.71
MMs01778046 tanimoto score: 0.71	MMs01802552 tanimoto score: 0.71	MMs01811583 tanimoto score: 0.71	MMs01811585 tanimoto score: 0.71
MMs01817585 tanimoto score: 0.71	MMs01833727 tanimoto score: 0.71	MMs01837116 tanimoto score: 0.71	MMs01837117 tanimoto score: 0.71

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