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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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MMs02824087 tanimoto score: 0.76	MMs00826851 tanimoto score: 0.76	MMs00613702 tanimoto score: 0.76	MMs02819696 tanimoto score: 0.76
MMs00604825 tanimoto score: 0.76	MMs01347363 tanimoto score: 0.76	MMs02777975 tanimoto score: 0.76	MMs00826850 tanimoto score: 0.76
MMs00613703 tanimoto score: 0.76	MMs02754142 tanimoto score: 0.76	MMs00090938 tanimoto score: 0.76	MMs00045207 tanimoto score: 0.76
MMs02750644 tanimoto score: 0.76	MMs01937893 tanimoto score: 0.76	MMs02754141 tanimoto score: 0.76	MMs01933765 tanimoto score: 0.76
MMs01341012 tanimoto score: 0.76	MMs01933763 tanimoto score: 0.76	MMs00804305 tanimoto score: 0.76	MMs02711424 tanimoto score: 0.76

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