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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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MMs00152648 tanimoto score: 0.78	MMs01309762 tanimoto score: 0.78	MMs01556045 tanimoto score: 0.78	MMs00861623 tanimoto score: 0.78
MMs01556044 tanimoto score: 0.78	MMs01278418 tanimoto score: 0.78	MMs01269600 tanimoto score: 0.78	MMs00861624 tanimoto score: 0.78
MMs00861625 tanimoto score: 0.78	MMs01271388 tanimoto score: 0.78	MMs01556040 tanimoto score: 0.78	MMs01268848 tanimoto score: 0.78
MMs01556037 tanimoto score: 0.78	MMs01264958 tanimoto score: 0.78	MMs01556034 tanimoto score: 0.78	MMs00456019 tanimoto score: 0.78
MMs01556035 tanimoto score: 0.78	MMs01332994 tanimoto score: 0.78	MMs01460928 tanimoto score: 0.78	MMs00672472 tanimoto score: 0.78

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