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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

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

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MMs02706613 tanimoto score: 0.76	MMs00804305 tanimoto score: 0.76	MMs01341012 tanimoto score: 0.76	MMs01933763 tanimoto score: 0.76
MMs02706877 tanimoto score: 0.76	MMs02691274 tanimoto score: 0.76	MMs02688353 tanimoto score: 0.76	MMs01933765 tanimoto score: 0.76
MMs02691273 tanimoto score: 0.76	MMs02692576 tanimoto score: 0.76	MMs01778940 tanimoto score: 0.76	MMs01336855 tanimoto score: 0.76
MMs01778941 tanimoto score: 0.76	MMs00826850 tanimoto score: 0.76	MMs02687983 tanimoto score: 0.76	MMs01336765 tanimoto score: 0.76
MMs01751492 tanimoto score: 0.76	MMs00428717 tanimoto score: 0.76	MMs00428719 tanimoto score: 0.76	MMs02687591 tanimoto score: 0.76

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