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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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MMs00540106 tanimoto score: 0.83	MMs02248896 tanimoto score: 0.83	MMs02260522 tanimoto score: 0.83	MMs00468369 tanimoto score: 0.83
MMs01958874 tanimoto score: 0.83	MMs02260523 tanimoto score: 0.83	MMs00469419 tanimoto score: 0.83	MMs00284678 tanimoto score: 0.83
MMs00744981 tanimoto score: 0.83	MMs02260524 tanimoto score: 0.83	MMs00727523 tanimoto score: 0.83	MMs00727522 tanimoto score: 0.83
MMs00744975 tanimoto score: 0.83	MMs00744977 tanimoto score: 0.83	MMs00727521 tanimoto score: 0.83	MMs01623851 tanimoto score: 0.83
MMs01623852 tanimoto score: 0.83	MMs00938045 tanimoto score: 0.83	MMs00456337 tanimoto score: 0.83	MMs00744979 tanimoto score: 0.83

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