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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

of 17    Go to Page

MMs01266816 tanimoto score: 0.7	MMs01266815 tanimoto score: 0.7	MMs01259859 tanimoto score: 0.7	MMs01258677 tanimoto score: 0.7
MMs01258676 tanimoto score: 0.7	MMs01706305 tanimoto score: 0.7	MMs02679628 tanimoto score: 0.7	MMs03911459 tanimoto score: 0.7
MMs00970265 tanimoto score: 0.7	MMs00391892 tanimoto score: 0.7	MMs02761913 tanimoto score: 0.7	MMs02761915 tanimoto score: 0.7
MMs02761916 tanimoto score: 0.7	MMs02795578 tanimoto score: 0.7	MMs02795579 tanimoto score: 0.7	MMs02795662 tanimoto score: 0.7
MMs02795663 tanimoto score: 0.7	MMs00391865 tanimoto score: 0.7	MMs02906198 tanimoto score: 0.7	MMs00970264 tanimoto score: 0.7

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