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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

MMs00171774 tanimoto score: 0.7	MMs00428021 tanimoto score: 0.7	MMs00416083 tanimoto score: 0.7	MMs00400400 tanimoto score: 0.7
MMs01545286 tanimoto score: 0.7	MMs01545280 tanimoto score: 0.7	MMs01518158 tanimoto score: 0.7	MMs01518157 tanimoto score: 0.7
MMs01494674 tanimoto score: 0.7	MMs01408001 tanimoto score: 0.7	MMs01648809 tanimoto score: 0.7	MMs01648810 tanimoto score: 0.7
MMs00392660 tanimoto score: 0.7	MMs00391894 tanimoto score: 0.7	MMs02666071 tanimoto score: 0.7	MMs03515206 tanimoto score: 0.7
MMs01680948 tanimoto score: 0.7	MMs01407999 tanimoto score: 0.7	MMs01397842 tanimoto score: 0.7	MMs01372689 tanimoto score: 0.7

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