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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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MMs00575519 tanimoto score: 0.83	MMs02979495 tanimoto score: 0.83	MMs02260525 tanimoto score: 0.83	MMs00727520 tanimoto score: 0.83
MMs02365091 tanimoto score: 0.83	MMs00451786 tanimoto score: 0.83	MMs00575513 tanimoto score: 0.83	MMs00284684 tanimoto score: 0.83
MMs00575515 tanimoto score: 0.83	MMs00938047 tanimoto score: 0.83	MMs02365093 tanimoto score: 0.83	MMs00469419 tanimoto score: 0.83
MMs00469420 tanimoto score: 0.83	MMs01958874 tanimoto score: 0.83	MMs00284678 tanimoto score: 0.83	MMs02248896 tanimoto score: 0.83
MMs00468369 tanimoto score: 0.83	MMs00284680 tanimoto score: 0.83	MMs00540106 tanimoto score: 0.83	MMs02260522 tanimoto score: 0.83

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