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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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MMs01387485 tanimoto score: 0.77	MMs00585493 tanimoto score: 0.77	MMs02116010 tanimoto score: 0.77	MMs01377703 tanimoto score: 0.77
MMs02104109 tanimoto score: 0.77	MMs01412174 tanimoto score: 0.77	MMs00352961 tanimoto score: 0.77	MMs00104954 tanimoto score: 0.77
MMs00795081 tanimoto score: 0.77	MMs00775774 tanimoto score: 0.77	MMs03088429 tanimoto score: 0.77	MMs00099105 tanimoto score: 0.77
MMs02823707 tanimoto score: 0.77	MMs02760669 tanimoto score: 0.77	MMs02726363 tanimoto score: 0.77	MMs02708111 tanimoto score: 0.77
MMs02100243 tanimoto score: 0.77	MMs02096763 tanimoto score: 0.77	MMs02662881 tanimoto score: 0.77	MMs02663706 tanimoto score: 0.77

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