MMsINC Database Search
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Ligand PDB



ligand: 3BM
Name: 2-[(2-chloro-4-iodophenyl)amino]-N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluorobenzamide
SMILES: c1c
c(c(cc1I)Cl)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: 16945Ionic States: 640Tautomers: 888Drug Similarity: 3 Items found 121 - 140 of 16945 



of 848    Go to Page   



MMs00659507
tanimoto score: 0.8
MMs00668881
tanimoto score: 0.8
MMs00662044
tanimoto score: 0.8
MMs00590316
tanimoto score: 0.8

MMs02632876
tanimoto score: 0.8
MMs02092274
tanimoto score: 0.8
MMs01685912
tanimoto score: 0.8
MMs00644694
tanimoto score: 0.8

MMs00585852
tanimoto score: 0.8
MMs00585854
tanimoto score: 0.8
MMs01630079
tanimoto score: 0.8
MMs01511570
tanimoto score: 0.8

MMs01502704
tanimoto score: 0.8
MMs01511329
tanimoto score: 0.8
MMs01511876
tanimoto score: 0.8
MMs00485635
tanimoto score: 0.8

MMs00255533
tanimoto score: 0.8
MMs00589406
tanimoto score: 0.8
MMs00589689
tanimoto score: 0.8
MMs00632734
tanimoto score: 0.8


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