MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 25204Ionic States: 5048Tautomers: 1365Drug Similarity: 12 Items found 21 - 40 of 25204 



of 1261    Go to Page   



MMs00844820
tanimoto score: 0.88
MMs02902465
tanimoto score: 0.88
MMs00786922
tanimoto score: 0.87
MMs00786916
tanimoto score: 0.87

MMs00786918
tanimoto score: 0.87
MMs00362779
tanimoto score: 0.87
MMs02550035
tanimoto score: 0.87
MMs02550033
tanimoto score: 0.87

MMs02550061
tanimoto score: 0.87
MMs00786920
tanimoto score: 0.87
MMs02549425
tanimoto score: 0.87
MMs02550031
tanimoto score: 0.87

MMs02550063
tanimoto score: 0.87
MMs00822932
tanimoto score: 0.87
MMs02547983
tanimoto score: 0.87
MMs00822934
tanimoto score: 0.87

MMs00822930
tanimoto score: 0.87
MMs02546308
tanimoto score: 0.87
MMs02546306
tanimoto score: 0.87
MMs02549421
tanimoto score: 0.87


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