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ligand: DIF Name: 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID SMILES: c1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)Cl

[show PDB table]

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

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MMs00822932 tanimoto score: 0.87	MMs02550061 tanimoto score: 0.87	MMs00786918 tanimoto score: 0.87	MMs02550063 tanimoto score: 0.87
MMs02546308 tanimoto score: 0.87	MMs02549433 tanimoto score: 0.86	MMs02549429 tanimoto score: 0.86	MMs00623170 tanimoto score: 0.86
MMs02549431 tanimoto score: 0.86	MMs00848412 tanimoto score: 0.86	MMs00602731 tanimoto score: 0.86	MMs00623168 tanimoto score: 0.86
MMs00848414 tanimoto score: 0.86	MMs02549427 tanimoto score: 0.86	MMs00602724 tanimoto score: 0.86	MMs00489243 tanimoto score: 0.86
MMs00623172 tanimoto score: 0.86	MMs00602729 tanimoto score: 0.86	MMs02394166 tanimoto score: 0.86	MMs02192354 tanimoto score: 0.86

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