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 241 - 260 of 2816 



of 141    Go to Page   



MMs02034799
tanimoto score: 0.76

MMs02157119
tanimoto score: 0.76

MMs02034587
tanimoto score: 0.76

MMs00787553
tanimoto score: 0.76

MMs01044854
tanimoto score: 0.76

MMs01572613
tanimoto score: 0.76

MMs00215414
tanimoto score: 0.76

MMs00510208
tanimoto score: 0.76

MMs00677910
tanimoto score: 0.76

MMs00787712
tanimoto score: 0.76

MMs02034606
tanimoto score: 0.76

MMs00213163
tanimoto score: 0.76

MMs01566340
tanimoto score: 0.76

MMs00497969
tanimoto score: 0.76

MMs02034565
tanimoto score: 0.76

MMs01555731
tanimoto score: 0.76

MMs02034566
tanimoto score: 0.76

MMs00678276
tanimoto score: 0.76

MMs00667797
tanimoto score: 0.76

MMs01556421
tanimoto score: 0.76


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