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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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MMs02901452 tanimoto score: 0.78	MMs00819910 tanimoto score: 0.78	MMs01735421 tanimoto score: 0.78	MMs02901484 tanimoto score: 0.78
MMs03110646 tanimoto score: 0.78	MMs00102724 tanimoto score: 0.78	MMs01493498 tanimoto score: 0.78	MMs02819839 tanimoto score: 0.78
MMs02783973 tanimoto score: 0.78	MMs02106838 tanimoto score: 0.78	MMs02812177 tanimoto score: 0.78	MMs01463861 tanimoto score: 0.78
MMs01461556 tanimoto score: 0.78	MMs00783282 tanimoto score: 0.78	MMs02106837 tanimoto score: 0.78	MMs00783629 tanimoto score: 0.78
MMs00783281 tanimoto score: 0.78	MMs01439551 tanimoto score: 0.78	MMs02111931 tanimoto score: 0.78	MMs00768221 tanimoto score: 0.78

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