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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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MMs01997002 tanimoto score: 0.7	MMs01997004 tanimoto score: 0.7	MMs02013030 tanimoto score: 0.7	MMs00667658 tanimoto score: 0.7
MMs00654215 tanimoto score: 0.7	MMs00610506 tanimoto score: 0.7	MMs00511279 tanimoto score: 0.7	MMs03332817 tanimoto score: 0.7
MMs00244491 tanimoto score: 0.7	MMs00198565 tanimoto score: 0.7	MMs00158128 tanimoto score: 0.7	MMs03855779 tanimoto score: 0.7
MMs00504399 tanimoto score: 0.7	MMs00428022 tanimoto score: 0.7	MMs03855886 tanimoto score: 0.7	MMs03911457 tanimoto score: 0.7
MMs03477486 tanimoto score: 0.7	MMs01545287 tanimoto score: 0.7	MMs01545288 tanimoto score: 0.7	MMs01545289 tanimoto score: 0.7

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