MMsINC Database Search
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Ligand PDB



ligand: 4BM
Name: N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide
SMILES: c1c
c(c(cc1I)F)Nc2c(ccc(c2F)F)C(=O)NOCC(CO)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 26073Ionic States: 1480Tautomers: 1362Drug Similarity: 7 Items found 281 - 300 of 26073 



of 1304    Go to Page   



MMs02628542
tanimoto score: 0.8
MMs00743144
tanimoto score: 0.8
MMs00758952
tanimoto score: 0.8
MMs00764441
tanimoto score: 0.8

MMs00721298
tanimoto score: 0.8
MMs00717823
tanimoto score: 0.8
MMs00523941
tanimoto score: 0.8
MMs00603478
tanimoto score: 0.8

MMs01723969
tanimoto score: 0.8
MMs00101320
tanimoto score: 0.8
MMs00601074
tanimoto score: 0.8
MMs01699647
tanimoto score: 0.8

MMs00361041
tanimoto score: 0.8
MMs00790390
tanimoto score: 0.8
MMs01704661
tanimoto score: 0.8
MMs02128702
tanimoto score: 0.8

MMs02634471
tanimoto score: 0.8
MMs00618247
tanimoto score: 0.8
MMs02774474
tanimoto score: 0.8
MMs02992605
tanimoto score: 0.8


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