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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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MMs02111931 tanimoto score: 0.78	MMs00538304 tanimoto score: 0.78	MMs02819839 tanimoto score: 0.78	MMs00783281 tanimoto score: 0.78
MMs00783282 tanimoto score: 0.78	MMs00520943 tanimoto score: 0.78	MMs00783629 tanimoto score: 0.78	MMs02783973 tanimoto score: 0.78
MMs02777964 tanimoto score: 0.78	MMs02812177 tanimoto score: 0.78	MMs00768221 tanimoto score: 0.78	MMs02999463 tanimoto score: 0.78
MMs02726363 tanimoto score: 0.77	MMs02104109 tanimoto score: 0.77	MMs02708111 tanimoto score: 0.77	MMs00048196 tanimoto score: 0.77
MMs02663707 tanimoto score: 0.77	MMs01336831 tanimoto score: 0.77	MMs00019561 tanimoto score: 0.77	MMs00115197 tanimoto score: 0.77

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