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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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MMs02754141 tanimoto score: 0.76	MMs00613703 tanimoto score: 0.76	MMs00615262 tanimoto score: 0.76	MMs00613702 tanimoto score: 0.76
MMs01372024 tanimoto score: 0.76	MMs02697677 tanimoto score: 0.76	MMs02706612 tanimoto score: 0.76	MMs02692576 tanimoto score: 0.76
MMs01937893 tanimoto score: 0.76	MMs02697676 tanimoto score: 0.76	MMs02706613 tanimoto score: 0.76	MMs00826850 tanimoto score: 0.76
MMs02107075 tanimoto score: 0.76	MMs00615853 tanimoto score: 0.76	MMs02706877 tanimoto score: 0.76	MMs00604825 tanimoto score: 0.76
MMs01347363 tanimoto score: 0.76	MMs02691273 tanimoto score: 0.76	MMs02691274 tanimoto score: 0.76	MMs02688352 tanimoto score: 0.76

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