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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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MMs00534783 tanimoto score: 0.91	MMs00529841 tanimoto score: 0.9	MMs02159530 tanimoto score: 0.89	MMs02161195 tanimoto score: 0.89
MMs00534884 tanimoto score: 0.87	MMs02900290 tanimoto score: 0.87	MMs02983058 tanimoto score: 0.86	MMs02983086 tanimoto score: 0.86
MMs00301911 tanimoto score: 0.86	MMs00301910 tanimoto score: 0.86	MMs01556043 tanimoto score: 0.86	MMs01044562 tanimoto score: 0.86
MMs02174930 tanimoto score: 0.86	MMs02149905 tanimoto score: 0.86	MMs00650856 tanimoto score: 0.85	MMs03444003 tanimoto score: 0.85
MMs02156814 tanimoto score: 0.85	MMs01290929 tanimoto score: 0.85	MMs01758210 tanimoto score: 0.85	MMs00561225 tanimoto score: 0.84

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