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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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MMs01172904 tanimoto score: 0.82	MMs02409128 tanimoto score: 0.82	MMs00721429 tanimoto score: 0.82	MMs01269006 tanimoto score: 0.82
MMs02409129 tanimoto score: 0.82	MMs02409126 tanimoto score: 0.82	MMs00280596 tanimoto score: 0.82	MMs00280597 tanimoto score: 0.82
MMs00475167 tanimoto score: 0.82	MMs00721433 tanimoto score: 0.82	MMs02341262 tanimoto score: 0.82	MMs02287496 tanimoto score: 0.82
MMs00473478 tanimoto score: 0.82	MMs00475422 tanimoto score: 0.82	MMs00473479 tanimoto score: 0.82	MMs00475335 tanimoto score: 0.82
MMs00721435 tanimoto score: 0.82	MMs00475334 tanimoto score: 0.82	MMs02331686 tanimoto score: 0.82	MMs00453370 tanimoto score: 0.82

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