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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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MMs01716178 tanimoto score: 0.71	MMs01754113 tanimoto score: 0.71	MMs01259542 tanimoto score: 0.71	MMs01246628 tanimoto score: 0.71
MMs01204411 tanimoto score: 0.71	MMs01172947 tanimoto score: 0.71	MMs01147934 tanimoto score: 0.71	MMs00999266 tanimoto score: 0.71
MMs00241423 tanimoto score: 0.71	MMs00319372 tanimoto score: 0.71	MMs01666646 tanimoto score: 0.71	MMs00234392 tanimoto score: 0.71
MMs00849454 tanimoto score: 0.71	MMs01666645 tanimoto score: 0.71	MMs01778042 tanimoto score: 0.71	MMs00849452 tanimoto score: 0.71
MMs00319370 tanimoto score: 0.71	MMs00319084 tanimoto score: 0.71	MMs00779882 tanimoto score: 0.71	MMs00392684 tanimoto score: 0.71

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