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 41 - 60 of 26073 



of 1304    Go to Page   



MMs00691579
tanimoto score: 0.82

MMs00411865
tanimoto score: 0.82

MMs00714863
tanimoto score: 0.82

MMs02755362
tanimoto score: 0.82

MMs00588871
tanimoto score: 0.82

MMs00692205
tanimoto score: 0.82

MMs00678352
tanimoto score: 0.82

MMs02686752
tanimoto score: 0.82

MMs02963322
tanimoto score: 0.82

MMs00730193
tanimoto score: 0.82

MMs02746790
tanimoto score: 0.82

MMs00632610
tanimoto score: 0.82

MMs00108186
tanimoto score: 0.82

MMs03007066
tanimoto score: 0.82

MMs00639530
tanimoto score: 0.82

MMs01404525
tanimoto score: 0.82

MMs01978064
tanimoto score: 0.82

MMs02666499
tanimoto score: 0.82

MMs00591340
tanimoto score: 0.82

MMs00075113
tanimoto score: 0.82


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