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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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MMs00905318 tanimoto score: 0.83	MMs02149971 tanimoto score: 0.83	MMs00798108 tanimoto score: 0.83	MMs00715113 tanimoto score: 0.83
MMs01474448 tanimoto score: 0.83	MMs00155919 tanimoto score: 0.83	MMs01680742 tanimoto score: 0.83	MMs01886834 tanimoto score: 0.83
MMs01474538 tanimoto score: 0.83	MMs01616095 tanimoto score: 0.83	MMs00653377 tanimoto score: 0.83	MMs01548948 tanimoto score: 0.83
MMs01548949 tanimoto score: 0.83	MMs00697891 tanimoto score: 0.83	MMs01548950 tanimoto score: 0.83	MMs01548911 tanimoto score: 0.83
MMs01474562 tanimoto score: 0.83	MMs01548945 tanimoto score: 0.83	MMs00082439 tanimoto score: 0.83	MMs00649204 tanimoto score: 0.83

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