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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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MMs01651538 tanimoto score: 0.82	MMs02109751 tanimoto score: 0.82	MMs03314310 tanimoto score: 0.82	MMs02896296 tanimoto score: 0.82
MMs00316884 tanimoto score: 0.82	MMs02745910 tanimoto score: 0.82	MMs00164175 tanimoto score: 0.82	MMs02648404 tanimoto score: 0.82
MMs02096237 tanimoto score: 0.82	MMs00048482 tanimoto score: 0.82	MMs00044039 tanimoto score: 0.82	MMs00627111 tanimoto score: 0.82
MMs02135425 tanimoto score: 0.82	MMs00509949 tanimoto score: 0.82	MMs01087325 tanimoto score: 0.82	MMs02119314 tanimoto score: 0.81
MMs00316904 tanimoto score: 0.81	MMs01637467 tanimoto score: 0.81	MMs01653833 tanimoto score: 0.81	MMs02994660 tanimoto score: 0.81

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