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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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MMs01882495 tanimoto score: 0.7	MMs01882926 tanimoto score: 0.7	MMs01882927 tanimoto score: 0.7	MMs03138647 tanimoto score: 0.7
MMs03138648 tanimoto score: 0.7	MMs01906285 tanimoto score: 0.7	MMs01906286 tanimoto score: 0.7	MMs01907757 tanimoto score: 0.7
MMs01907758 tanimoto score: 0.7	MMs01912738 tanimoto score: 0.7	MMs01912740 tanimoto score: 0.7	MMs03832621 tanimoto score: 0.7
MMs00248071 tanimoto score: 0.7	MMs00248069 tanimoto score: 0.7	MMs03749553 tanimoto score: 0.7	MMs03271433 tanimoto score: 0.7
MMs03750408 tanimoto score: 0.7	MMs00159233 tanimoto score: 0.7	MMs03332815 tanimoto score: 0.7

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