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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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MMs02850613 tanimoto score: 0.76	MMs00334216 tanimoto score: 0.76	MMs01372024 tanimoto score: 0.76	MMs00804305 tanimoto score: 0.76
MMs02824087 tanimoto score: 0.76	MMs00835196 tanimoto score: 0.76	MMs00055514 tanimoto score: 0.76	MMs02777975 tanimoto score: 0.76
MMs00316885 tanimoto score: 0.76	MMs00053578 tanimoto score: 0.76	MMs01347363 tanimoto score: 0.76	MMs00613702 tanimoto score: 0.76
MMs02777970 tanimoto score: 0.76	MMs00306117 tanimoto score: 0.76	MMs00304927 tanimoto score: 0.76	MMs02750644 tanimoto score: 0.76
MMs00112608 tanimoto score: 0.76	MMs02754141 tanimoto score: 0.76	MMs00112607 tanimoto score: 0.76	MMs02094108 tanimoto score: 0.76

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