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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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MMs01711683 tanimoto score: 0.82	MMs02670417 tanimoto score: 0.82	MMs02670415 tanimoto score: 0.82	MMs00905075 tanimoto score: 0.82
MMs01652061 tanimoto score: 0.82	MMs01662500 tanimoto score: 0.82	MMs00939372 tanimoto score: 0.82	MMs01469935 tanimoto score: 0.82
MMs00398704 tanimoto score: 0.82	MMs01469914 tanimoto score: 0.82	MMs01466323 tanimoto score: 0.82	MMs01467198 tanimoto score: 0.82
MMs01466021 tanimoto score: 0.82	MMs00584728 tanimoto score: 0.82	MMs01434062 tanimoto score: 0.82	MMs00837400 tanimoto score: 0.82
MMs00625842 tanimoto score: 0.82	MMs00587945 tanimoto score: 0.82	MMs00837398 tanimoto score: 0.82	MMs00832300 tanimoto score: 0.82

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