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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

[show PDB table]

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

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MMs00574554 tanimoto score: 0.72	MMs00970548 tanimoto score: 0.72	MMs00244502 tanimoto score: 0.72	MMs01688234 tanimoto score: 0.72
MMs00574260 tanimoto score: 0.71	MMs00328984 tanimoto score: 0.71	MMs01386894 tanimoto score: 0.71	MMs00518390 tanimoto score: 0.71
MMs01666643 tanimoto score: 0.71	MMs01380097 tanimoto score: 0.71	MMs01323808 tanimoto score: 0.71	MMs01285821 tanimoto score: 0.71
MMs01259543 tanimoto score: 0.71	MMs00244464 tanimoto score: 0.71	MMs01666644 tanimoto score: 0.71	MMs01259542 tanimoto score: 0.71
MMs01545313 tanimoto score: 0.71	MMs01246628 tanimoto score: 0.71	MMs01545335 tanimoto score: 0.71	MMs01204411 tanimoto score: 0.71

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