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 361 - 380 of 2816 



of 141    Go to Page   



MMs01555731
tanimoto score: 0.76
MMs01060678
tanimoto score: 0.76
MMs01566340
tanimoto score: 0.76
MMs01576780
tanimoto score: 0.76

MMs01572614
tanimoto score: 0.76
MMs01044853
tanimoto score: 0.76
MMs01060680
tanimoto score: 0.76
MMs01017678
tanimoto score: 0.76

MMs01044854
tanimoto score: 0.76
MMs01512712
tanimoto score: 0.76
MMs03252076
tanimoto score: 0.76
MMs02034825
tanimoto score: 0.75

MMs00223283
tanimoto score: 0.75
MMs02034820
tanimoto score: 0.75
MMs01550620
tanimoto score: 0.75
MMs01044844
tanimoto score: 0.75

MMs00557235
tanimoto score: 0.75
MMs02034774
tanimoto score: 0.75
MMs00559723
tanimoto score: 0.75
MMs02034769
tanimoto score: 0.75


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