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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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MMs01341592 tanimoto score: 0.83	MMs00744975 tanimoto score: 0.83	MMs01002451 tanimoto score: 0.83	MMs01002453 tanimoto score: 0.83
MMs00744979 tanimoto score: 0.83	MMs00449837 tanimoto score: 0.83	MMs01002449 tanimoto score: 0.83	MMs01405383 tanimoto score: 0.83
MMs02365091 tanimoto score: 0.83	MMs02486255 tanimoto score: 0.83	MMs01402616 tanimoto score: 0.83	MMs01405379 tanimoto score: 0.83
MMs02376975 tanimoto score: 0.83	MMs02860110 tanimoto score: 0.83	MMs02260525 tanimoto score: 0.83	MMs02260524 tanimoto score: 0.83
MMs02260522 tanimoto score: 0.83	MMs03075730 tanimoto score: 0.83	MMs01002455 tanimoto score: 0.83	MMs02260523 tanimoto score: 0.83

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