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 161 - 180 of 25204 



of 1261    Go to Page   



MMs02210363
tanimoto score: 0.84
MMs00065837
tanimoto score: 0.84
MMs00944365
tanimoto score: 0.84
MMs00099141
tanimoto score: 0.84

MMs00065831
tanimoto score: 0.84
MMs00480546
tanimoto score: 0.84
MMs00944367
tanimoto score: 0.84
MMs00065833
tanimoto score: 0.84

MMs00064744
tanimoto score: 0.84
MMs00061325
tanimoto score: 0.84
MMs00061323
tanimoto score: 0.84
MMs00060970
tanimoto score: 0.84

MMs00060968
tanimoto score: 0.84
MMs00786956
tanimoto score: 0.84
MMs00786958
tanimoto score: 0.84
MMs00064742
tanimoto score: 0.84

MMs00938615
tanimoto score: 0.84
MMs00099139
tanimoto score: 0.84
MMs00944369
tanimoto score: 0.84
MMs03937633
tanimoto score: 0.84


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