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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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MMs00795751 tanimoto score: 0.77	MMs00084503 tanimoto score: 0.77	MMs00043088 tanimoto score: 0.77	MMs01270839 tanimoto score: 0.77
MMs00795081 tanimoto score: 0.77	MMs00795082 tanimoto score: 0.77	MMs02823707 tanimoto score: 0.77	MMs00323718 tanimoto score: 0.77
MMs00795748 tanimoto score: 0.77	MMs02104109 tanimoto score: 0.77	MMs02100243 tanimoto score: 0.77	MMs02760669 tanimoto score: 0.77
MMs02097396 tanimoto score: 0.77	MMs02096763 tanimoto score: 0.77	MMs02726363 tanimoto score: 0.77	MMs03343293 tanimoto score: 0.77
MMs01336831 tanimoto score: 0.77	MMs00316868 tanimoto score: 0.77	MMs00126163 tanimoto score: 0.77	MMs00126162 tanimoto score: 0.77

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