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ligand: TR1 Name: 2-(2-{2-[(BIPHENYL-4-YLMETHYL)-AMINO]-3-MERCAPTO-PENTANOYLAMINO}-ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER SMILES: C C(C)C(C(=O)OC)NC(=O)CNC(=O)C(CS)NCc1ccc(cc1)c2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01321172 tanimoto score: 0.82	MMs00484154 tanimoto score: 0.82	MMs02514915 tanimoto score: 0.82	MMs00450938 tanimoto score: 0.82
MMs00721916 tanimoto score: 0.82	MMs02461466 tanimoto score: 0.82	MMs00721914 tanimoto score: 0.82	MMs00721435 tanimoto score: 0.82
MMs00450919 tanimoto score: 0.82	MMs00721429 tanimoto score: 0.82	MMs00721431 tanimoto score: 0.82	MMs00469402 tanimoto score: 0.82
MMs00453158 tanimoto score: 0.82	MMs00802956 tanimoto score: 0.82	MMs01269006 tanimoto score: 0.82	MMs00483934 tanimoto score: 0.82
MMs00721433 tanimoto score: 0.82	MMs01172904 tanimoto score: 0.82	MMs02514916 tanimoto score: 0.82	MMs03023193 tanimoto score: 0.82

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