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 101 - 120 of 26073 



of 1304    Go to Page   



MMs00692131
tanimoto score: 0.81

MMs01624067
tanimoto score: 0.81

MMs00520158
tanimoto score: 0.81

MMs01423737
tanimoto score: 0.81

MMs00715803
tanimoto score: 0.81

MMs01456411
tanimoto score: 0.81

MMs01629062
tanimoto score: 0.81

MMs00661539
tanimoto score: 0.81

MMs00790551
tanimoto score: 0.81

MMs00796912
tanimoto score: 0.81

MMs00652545
tanimoto score: 0.81

MMs00669651
tanimoto score: 0.81

MMs01277647
tanimoto score: 0.81

MMs01086373
tanimoto score: 0.81

MMs00586845
tanimoto score: 0.81

MMs01281595
tanimoto score: 0.81

MMs01072739
tanimoto score: 0.81

MMs03193314
tanimoto score: 0.81

MMs00584277
tanimoto score: 0.81

MMs01072740
tanimoto score: 0.81


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