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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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MMs01447293 tanimoto score: 0.81	MMs01082297 tanimoto score: 0.81	MMs03298928 tanimoto score: 0.81	MMs02097351 tanimoto score: 0.81
MMs00626937 tanimoto score: 0.81	MMs02232843 tanimoto score: 0.81	MMs00316904 tanimoto score: 0.81	MMs00316903 tanimoto score: 0.81
MMs02097327 tanimoto score: 0.81	MMs03238543 tanimoto score: 0.81	MMs02147261 tanimoto score: 0.81	MMs00767755 tanimoto score: 0.81
MMs02119314 tanimoto score: 0.81	MMs02994660 tanimoto score: 0.81	MMs00766913 tanimoto score: 0.81	MMs02824153 tanimoto score: 0.81
MMs02844100 tanimoto score: 0.81	MMs02103338 tanimoto score: 0.81	MMs00048481 tanimoto score: 0.81	MMs00048460 tanimoto score: 0.81

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