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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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MMs02765267 tanimoto score: 0.83	MMs01711692 tanimoto score: 0.83	MMs03163444 tanimoto score: 0.83	MMs03339356 tanimoto score: 0.83
MMs00199173 tanimoto score: 0.83	MMs00199171 tanimoto score: 0.83	MMs00587945 tanimoto score: 0.82	MMs02670417 tanimoto score: 0.82
MMs02670415 tanimoto score: 0.82	MMs01469935 tanimoto score: 0.82	MMs00584728 tanimoto score: 0.82	MMs01466021 tanimoto score: 0.82
MMs01466323 tanimoto score: 0.82	MMs01467198 tanimoto score: 0.82	MMs00398704 tanimoto score: 0.82	MMs00905075 tanimoto score: 0.82
MMs01434062 tanimoto score: 0.82	MMs00625842 tanimoto score: 0.82	MMs01469914 tanimoto score: 0.82	MMs02666014 tanimoto score: 0.82

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