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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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MMs01678305 tanimoto score: 0.78	MMs03083996 tanimoto score: 0.78	MMs00135318 tanimoto score: 0.78	MMs03088263 tanimoto score: 0.78
MMs00048200 tanimoto score: 0.78	MMs02122387 tanimoto score: 0.78	MMs03110646 tanimoto score: 0.78	MMs00048197 tanimoto score: 0.78
MMs00866843 tanimoto score: 0.78	MMs00134936 tanimoto score: 0.78	MMs00048195 tanimoto score: 0.78	MMs00213624 tanimoto score: 0.78
MMs00134935 tanimoto score: 0.78	MMs02999463 tanimoto score: 0.78	MMs00538304 tanimoto score: 0.78	MMs02901452 tanimoto score: 0.78
MMs02901484 tanimoto score: 0.78	MMs00520943 tanimoto score: 0.78	MMs02113318 tanimoto score: 0.78	MMs01493498 tanimoto score: 0.78

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