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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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MMs00398704 tanimoto score: 0.82	MMs00832300 tanimoto score: 0.82	MMs00834477 tanimoto score: 0.82	MMs00587945 tanimoto score: 0.82
MMs01321575 tanimoto score: 0.82	MMs01345208 tanimoto score: 0.82	MMs01319553 tanimoto score: 0.82	MMs01319785 tanimoto score: 0.82
MMs00809229 tanimoto score: 0.82	MMs01345209 tanimoto score: 0.82	MMs00809225 tanimoto score: 0.82	MMs00809227 tanimoto score: 0.82
MMs01652061 tanimoto score: 0.82	MMs00584728 tanimoto score: 0.82	MMs00119062 tanimoto score: 0.82	MMs01319545 tanimoto score: 0.82
MMs02093142 tanimoto score: 0.82	MMs03021836 tanimoto score: 0.82	MMs03957648 tanimoto score: 0.82	MMs00371841 tanimoto score: 0.81

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