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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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MMs00623168 tanimoto score: 0.86	MMs00623172 tanimoto score: 0.86	MMs02209050 tanimoto score: 0.86	MMs00623166 tanimoto score: 0.86
MMs02549427 tanimoto score: 0.86	MMs02674399 tanimoto score: 0.86	MMs02674401 tanimoto score: 0.86	MMs02674403 tanimoto score: 0.86
MMs00602729 tanimoto score: 0.86	MMs00602727 tanimoto score: 0.86	MMs02125279 tanimoto score: 0.86	MMs00099127 tanimoto score: 0.86
MMs00602724 tanimoto score: 0.86	MMs00602731 tanimoto score: 0.86	MMs00099130 tanimoto score: 0.86	MMs02549433 tanimoto score: 0.86
MMs02192354 tanimoto score: 0.86	MMs00404502 tanimoto score: 0.86	MMs02674397 tanimoto score: 0.86	MMs00097790 tanimoto score: 0.85

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