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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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MMs00277536 tanimoto score: 0.76	MMs00613703 tanimoto score: 0.76	MMs02850612 tanimoto score: 0.76	MMs02777975 tanimoto score: 0.76
MMs02777970 tanimoto score: 0.76	MMs01347363 tanimoto score: 0.76	MMs00835196 tanimoto score: 0.76	MMs00835195 tanimoto score: 0.76
MMs00261135 tanimoto score: 0.76	MMs00103444 tanimoto score: 0.76	MMs02100240 tanimoto score: 0.76	MMs00826851 tanimoto score: 0.76
MMs00103441 tanimoto score: 0.76	MMs02819696 tanimoto score: 0.76	MMs02850613 tanimoto score: 0.76	MMs03210768 tanimoto score: 0.76
MMs02094108 tanimoto score: 0.76	MMs00424488 tanimoto score: 0.76	MMs01341012 tanimoto score: 0.76	MMs01992994 tanimoto score: 0.76

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