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ligand: GNI Name: (3-{4-[2-(2,4-DICHLORO-PHENOXY)-ETHYLCARBAMOYL]-5-PHENYL-ISOXAZOL-3-YL}-PHENYL)-ACETIC ACID SMILES: c 1ccc(cc1)c2c(c(no2)c3cccc(c3)CC(=O)O)C(=O)NCCOc4ccc(cc4Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00660214 tanimoto score: 0.82	MMs00568431 tanimoto score: 0.82	MMs01461069 tanimoto score: 0.82	MMs02122798 tanimoto score: 0.82
MMs01312835 tanimoto score: 0.82	MMs01461070 tanimoto score: 0.82	MMs01264133 tanimoto score: 0.82	MMs01264514 tanimoto score: 0.82
MMs00568433 tanimoto score: 0.82	MMs01265066 tanimoto score: 0.82	MMs02900397 tanimoto score: 0.82	MMs01077069 tanimoto score: 0.81
MMs00219371 tanimoto score: 0.81	MMs00311814 tanimoto score: 0.81	MMs01556020 tanimoto score: 0.81	MMs00194532 tanimoto score: 0.81
MMs00085748 tanimoto score: 0.81	MMs01039156 tanimoto score: 0.81	MMs01525096 tanimoto score: 0.81	MMs01545821 tanimoto score: 0.81

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