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 201 - 220 of 26073 



of 1304    Go to Page   



MMs02554885
tanimoto score: 0.8

MMs02584981
tanimoto score: 0.8

MMs00281602
tanimoto score: 0.8

MMs00743144
tanimoto score: 0.8

MMs00764441
tanimoto score: 0.8

MMs00758952
tanimoto score: 0.8

MMs00019849
tanimoto score: 0.8

MMs00717823
tanimoto score: 0.8

MMs01723969
tanimoto score: 0.8

MMs02196806
tanimoto score: 0.8

MMs01676908
tanimoto score: 0.8

MMs01660328
tanimoto score: 0.8

MMs00109738
tanimoto score: 0.8

MMs01671651
tanimoto score: 0.8

MMs00608657
tanimoto score: 0.8

MMs01681541
tanimoto score: 0.8

MMs00683370
tanimoto score: 0.8

MMs00109739
tanimoto score: 0.8

MMs00678559
tanimoto score: 0.8

MMs00684690
tanimoto score: 0.8


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