MMsINC Database Search
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Ligand PDB



ligand: LUG
Name: N-(5-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}-1,3,4-oxadiazol-2-yl)ethane-1,2-
diamine
SMILES: c1cc(c(cc1I)F)Nc2c(ccc(c2F)F)c3nnc(o3)NCCN
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2816Ionic States: 208Tautomers: 29Drug Similarity: 0 Items found 1 - 20 of 2816 



of 141    Go to Page   



MMs02131692
tanimoto score: 0.86

MMs03315376
tanimoto score: 0.86

MMs01283746
tanimoto score: 0.85

MMs01283752
tanimoto score: 0.85

MMs03107362
tanimoto score: 0.85

MMs01283711
tanimoto score: 0.84

MMs03107361
tanimoto score: 0.84

MMs01242143
tanimoto score: 0.84

MMs01283708
tanimoto score: 0.83

MMs03107371
tanimoto score: 0.83

MMs02156278
tanimoto score: 0.82

MMs01283751
tanimoto score: 0.82

MMs01283747
tanimoto score: 0.82

MMs03512226
tanimoto score: 0.82

MMs03114136
tanimoto score: 0.82

MMs03107370
tanimoto score: 0.82

MMs00520657
tanimoto score: 0.82

MMs02038755
tanimoto score: 0.82

MMs00575013
tanimoto score: 0.81

MMs02259907
tanimoto score: 0.81


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