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 21 - 40 of 26073 



of 1304    Go to Page   



MMs00724790
tanimoto score: 0.83

MMs00837847
tanimoto score: 0.83

MMs00790507
tanimoto score: 0.83

MMs00689747
tanimoto score: 0.83

MMs01229480
tanimoto score: 0.83

MMs02789961
tanimoto score: 0.83

MMs03217690
tanimoto score: 0.83

MMs01978064
tanimoto score: 0.82

MMs02666499
tanimoto score: 0.82

MMs00692205
tanimoto score: 0.82

MMs00691579
tanimoto score: 0.82

MMs00692329
tanimoto score: 0.82

MMs00043720
tanimoto score: 0.82

MMs01229270
tanimoto score: 0.82

MMs00678352
tanimoto score: 0.82

MMs00714863
tanimoto score: 0.82

MMs01404525
tanimoto score: 0.82

MMs00639530
tanimoto score: 0.82

MMs00108186
tanimoto score: 0.82

MMs01080292
tanimoto score: 0.82


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