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ligand: H1L Name: (2S)-2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}PHENOXY)PROPANOIC ACID SMILES: CC(C(=O)O)Oc 1ccc(cc1)Oc2c(cc(cn2)C(F)(F)F)Cl

[show PDB table]

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

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MMs03495285 tanimoto score: 0.89	MMs02886161 tanimoto score: 0.89	MMs03505705 tanimoto score: 0.89	MMs03213323 tanimoto score: 0.88
MMs02893791 tanimoto score: 0.88	MMs02625473 tanimoto score: 0.86	MMs02096238 tanimoto score: 0.86	MMs03844786 tanimoto score: 0.86
MMs02999568 tanimoto score: 0.86	MMs02999569 tanimoto score: 0.86	MMs03844784 tanimoto score: 0.86	MMs01617988 tanimoto score: 0.85
MMs02113125 tanimoto score: 0.85	MMs03213404 tanimoto score: 0.85	MMs03213405 tanimoto score: 0.85	MMs03213402 tanimoto score: 0.85
MMs03213206 tanimoto score: 0.85	MMs03213407 tanimoto score: 0.85	MMs03213201 tanimoto score: 0.85	MMs03213203 tanimoto score: 0.85

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