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 581 - 600 of 25204 



of 1261    Go to Page   



MMs01337374
tanimoto score: 0.8
MMs01337424
tanimoto score: 0.8
MMs00626882
tanimoto score: 0.8
MMs00795845
tanimoto score: 0.8

MMs00625362
tanimoto score: 0.8
MMs00479395
tanimoto score: 0.8
MMs00488759
tanimoto score: 0.8
MMs01325315
tanimoto score: 0.8

MMs00476803
tanimoto score: 0.8
MMs00477659
tanimoto score: 0.8
MMs00473460
tanimoto score: 0.8
MMs00595702
tanimoto score: 0.8

MMs00595253
tanimoto score: 0.8
MMs02536597
tanimoto score: 0.8
MMs02536595
tanimoto score: 0.8
MMs02536591
tanimoto score: 0.8

MMs00595703
tanimoto score: 0.8
MMs01319538
tanimoto score: 0.8
MMs02536593
tanimoto score: 0.8
MMs01319507
tanimoto score: 0.8


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