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 421 - 440 of 2816 



of 141    Go to Page   



MMs00367574
tanimoto score: 0.75
MMs00367573
tanimoto score: 0.75
MMs00803125
tanimoto score: 0.75
MMs00214180
tanimoto score: 0.75

MMs00803426
tanimoto score: 0.75
MMs01060714
tanimoto score: 0.75
MMs02080606
tanimoto score: 0.75
MMs01044866
tanimoto score: 0.75

MMs01550620
tanimoto score: 0.75
MMs02034820
tanimoto score: 0.75
MMs02034825
tanimoto score: 0.75
MMs00204531
tanimoto score: 0.75

MMs02034769
tanimoto score: 0.75
MMs02034774
tanimoto score: 0.75
MMs01044865
tanimoto score: 0.75
MMs01550625
tanimoto score: 0.75

MMs00191101
tanimoto score: 0.75
MMs01044852
tanimoto score: 0.75
MMs02034583
tanimoto score: 0.75
MMs01044851
tanimoto score: 0.75


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