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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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MMs02097396 tanimoto score: 0.77	MMs00795082 tanimoto score: 0.77	MMs00334366 tanimoto score: 0.77	MMs00585493 tanimoto score: 0.77
MMs02096763 tanimoto score: 0.77	MMs02116011 tanimoto score: 0.77	MMs00795748 tanimoto score: 0.77	MMs01266044 tanimoto score: 0.77
MMs02760669 tanimoto score: 0.77	MMs01341012 tanimoto score: 0.76	MMs00123460 tanimoto score: 0.76	MMs00048201 tanimoto score: 0.76
MMs00123442 tanimoto score: 0.76	MMs00058149 tanimoto score: 0.76	MMs00048198 tanimoto score: 0.76	MMs01341948 tanimoto score: 0.76
MMs01338869 tanimoto score: 0.76	MMs02739263 tanimoto score: 0.76	MMs00121200 tanimoto score: 0.76	MMs01992994 tanimoto score: 0.76

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