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 121 - 140 of 2816 



of 141    Go to Page   



MMs01550500
tanimoto score: 0.77

MMs02034580
tanimoto score: 0.77

MMs02052950
tanimoto score: 0.77

MMs01024009
tanimoto score: 0.77

MMs00624956
tanimoto score: 0.77

MMs02034564
tanimoto score: 0.77

MMs01024275
tanimoto score: 0.77

MMs01023995
tanimoto score: 0.77

MMs01024003
tanimoto score: 0.77

MMs01434745
tanimoto score: 0.77

MMs02034570
tanimoto score: 0.77

MMs01997903
tanimoto score: 0.77

MMs00598526
tanimoto score: 0.77

MMs02027356
tanimoto score: 0.77

MMs01289689
tanimoto score: 0.77

MMs01827696
tanimoto score: 0.77

MMs02034571
tanimoto score: 0.77

MMs02052991
tanimoto score: 0.77

MMs00915742
tanimoto score: 0.77

MMs00885150
tanimoto score: 0.77


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