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 81 - 100 of 2816 



of 141    Go to Page   



MMs02027360
tanimoto score: 0.78

MMs00606915
tanimoto score: 0.78

MMs01704438
tanimoto score: 0.78

MMs00233140
tanimoto score: 0.78

MMs01024005
tanimoto score: 0.78

MMs00635756
tanimoto score: 0.78

MMs01695814
tanimoto score: 0.78

MMs01714293
tanimoto score: 0.78

MMs01544443
tanimoto score: 0.78

MMs01544442
tanimoto score: 0.78

MMs00990639
tanimoto score: 0.78

MMs01720105
tanimoto score: 0.78

MMs02159428
tanimoto score: 0.78

MMs02159431
tanimoto score: 0.78

MMs01597159
tanimoto score: 0.78

MMs01648286
tanimoto score: 0.78

MMs01283712
tanimoto score: 0.78

MMs01576816
tanimoto score: 0.78

MMs00573766
tanimoto score: 0.78

MMs03700492
tanimoto score: 0.78


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