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 201 - 220 of 2816 



of 141    Go to Page   



MMs02034571
tanimoto score: 0.77

MMs02034580
tanimoto score: 0.77

MMs00915742
tanimoto score: 0.77

MMs03114138
tanimoto score: 0.77

MMs01550639
tanimoto score: 0.77

MMs02034570
tanimoto score: 0.77

MMs02034605
tanimoto score: 0.77

MMs01550629
tanimoto score: 0.77

MMs01023995
tanimoto score: 0.77

MMs01550575
tanimoto score: 0.77

MMs01550542
tanimoto score: 0.77

MMs01550576
tanimoto score: 0.77

MMs01434745
tanimoto score: 0.77

MMs02034564
tanimoto score: 0.77

MMs00502515
tanimoto score: 0.77

MMs01550541
tanimoto score: 0.77

MMs01572591
tanimoto score: 0.77

MMs01572707
tanimoto score: 0.77

MMs02052950
tanimoto score: 0.77

MMs02160865
tanimoto score: 0.77


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