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 21 - 40 of 2816 



of 141    Go to Page   



MMs02259907
tanimoto score: 0.81
MMs01724405
tanimoto score: 0.81
MMs02678908
tanimoto score: 0.81
MMs03114121
tanimoto score: 0.81

MMs03678378
tanimoto score: 0.81
MMs03890121
tanimoto score: 0.81
MMs01283739
tanimoto score: 0.81
MMs02677417
tanimoto score: 0.81

MMs00575013
tanimoto score: 0.81
MMs01684406
tanimoto score: 0.81
MMs00129058
tanimoto score: 0.8
MMs02143404
tanimoto score: 0.8

MMs01044846
tanimoto score: 0.8
MMs01044847
tanimoto score: 0.8
MMs01061537
tanimoto score: 0.8
MMs01701029
tanimoto score: 0.8

MMs02034809
tanimoto score: 0.8
MMs02741561
tanimoto score: 0.8
MMs01964836
tanimoto score: 0.8
MMs02259909
tanimoto score: 0.8


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