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 521 - 540 of 25204 



of 1261    Go to Page   



MMs00810476
tanimoto score: 0.81

MMs00813339
tanimoto score: 0.81

MMs00813341
tanimoto score: 0.81

MMs01420710
tanimoto score: 0.81

MMs00590691
tanimoto score: 0.81

MMs03003025
tanimoto score: 0.81

MMs00270468
tanimoto score: 0.8

MMs02536597
tanimoto score: 0.8

MMs02536591
tanimoto score: 0.8

MMs00270470
tanimoto score: 0.8

MMs02536593
tanimoto score: 0.8

MMs01337374
tanimoto score: 0.8

MMs01337424
tanimoto score: 0.8

MMs02536595
tanimoto score: 0.8

MMs02473633
tanimoto score: 0.8

MMs00624258
tanimoto score: 0.8

MMs00479395
tanimoto score: 0.8

MMs01325315
tanimoto score: 0.8

MMs02358923
tanimoto score: 0.8

MMs02356376
tanimoto score: 0.8


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