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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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MMs02126485 tanimoto score: 0.83	MMs02213806 tanimoto score: 0.83	MMs00602060 tanimoto score: 0.83	MMs02765271 tanimoto score: 0.83
MMs02765273 tanimoto score: 0.83	MMs02784526 tanimoto score: 0.83	MMs00939319 tanimoto score: 0.83	MMs02765269 tanimoto score: 0.83
MMs01711692 tanimoto score: 0.83	MMs00088832 tanimoto score: 0.83	MMs00051642 tanimoto score: 0.83	MMs00710803 tanimoto score: 0.83
MMs01469931 tanimoto score: 0.83	MMs00855201 tanimoto score: 0.83	MMs01467272 tanimoto score: 0.83	MMs01469919 tanimoto score: 0.83
MMs00199175 tanimoto score: 0.83	MMs00855199 tanimoto score: 0.83	MMs00199169 tanimoto score: 0.83	MMs00847072 tanimoto score: 0.83

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