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 161 - 180 of 26073 



of 1304    Go to Page   



MMs01671651
tanimoto score: 0.8
MMs01676908
tanimoto score: 0.8
MMs01681541
tanimoto score: 0.8
MMs00683370
tanimoto score: 0.8

MMs01646081
tanimoto score: 0.8
MMs01643851
tanimoto score: 0.8
MMs01660328
tanimoto score: 0.8
MMs00590168
tanimoto score: 0.8

MMs00669809
tanimoto score: 0.8
MMs00105035
tanimoto score: 0.8
MMs00109738
tanimoto score: 0.8
MMs00598497
tanimoto score: 0.8

MMs00717823
tanimoto score: 0.8
MMs02312661
tanimoto score: 0.8
MMs00120234
tanimoto score: 0.8
MMs00678559
tanimoto score: 0.8

MMs01511655
tanimoto score: 0.8
MMs01507928
tanimoto score: 0.8
MMs01453947
tanimoto score: 0.8
MMs00668167
tanimoto score: 0.8


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