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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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MMs00316867 tanimoto score: 0.77	MMs00334214 tanimoto score: 0.77	MMs02823707 tanimoto score: 0.77	MMs00316868 tanimoto score: 0.77
MMs02134562 tanimoto score: 0.77	MMs00585493 tanimoto score: 0.77	MMs00084503 tanimoto score: 0.77	MMs00043088 tanimoto score: 0.77
MMs02104109 tanimoto score: 0.77	MMs00334366 tanimoto score: 0.77	MMs02760669 tanimoto score: 0.77	MMs02100243 tanimoto score: 0.77
MMs02174722 tanimoto score: 0.77	MMs01227543 tanimoto score: 0.77	MMs02726363 tanimoto score: 0.77	MMs00775774 tanimoto score: 0.77
MMs02097396 tanimoto score: 0.77	MMs02708111 tanimoto score: 0.77	MMs01336831 tanimoto score: 0.77	MMs02094603 tanimoto score: 0.77

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