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 1 - 20 of 26073 



of 1304    Go to Page   



MMs00721262
tanimoto score: 0.86

MMs03517741
tanimoto score: 0.84

MMs03315486
tanimoto score: 0.84

MMs03033549
tanimoto score: 0.84

MMs03591642
tanimoto score: 0.84

MMs03896995
tanimoto score: 0.84

MMs00585850
tanimoto score: 0.83

MMs02809683
tanimoto score: 0.83

MMs03217689
tanimoto score: 0.83

MMs02667683
tanimoto score: 0.83

MMs00140302
tanimoto score: 0.83

MMs02789961
tanimoto score: 0.83

MMs01229480
tanimoto score: 0.83

MMs00689747
tanimoto score: 0.83

MMs02670445
tanimoto score: 0.83

MMs00724790
tanimoto score: 0.83

MMs00790507
tanimoto score: 0.83

MMs00287931
tanimoto score: 0.83

MMs00114752
tanimoto score: 0.83

MMs00617537
tanimoto score: 0.83


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