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 41 - 60 of 2816 



of 141    Go to Page   



MMs01061538
tanimoto score: 0.8
MMs02259909
tanimoto score: 0.8
MMs02262832
tanimoto score: 0.8
MMs02034809
tanimoto score: 0.8

MMs01701029
tanimoto score: 0.8
MMs02143404
tanimoto score: 0.8
MMs01724116
tanimoto score: 0.79
MMs01365919
tanimoto score: 0.79

MMs00208152
tanimoto score: 0.79
MMs01677041
tanimoto score: 0.79
MMs01060698
tanimoto score: 0.79
MMs01060696
tanimoto score: 0.79

MMs01576849
tanimoto score: 0.79
MMs02523723
tanimoto score: 0.79
MMs01447624
tanimoto score: 0.79
MMs02034800
tanimoto score: 0.79

MMs02584288
tanimoto score: 0.79
MMs02002514
tanimoto score: 0.78
MMs02027357
tanimoto score: 0.78
MMs02027360
tanimoto score: 0.78


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