MMsINC Database Search
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Ligand PDB



ligand: A3A
Name: 2'DEOXY-ALPHA-ANOMERIC-ADENOSINE-5'-PHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6205Ionic States: 2717Tautomers: 8Drug Similarity: 38 Items found 141 - 160 of 6205 



of 311    Go to Page   



MMs03470894
tanimoto score: 0.95
MMs03082372
tanimoto score: 0.95
MMs03082370
tanimoto score: 0.95
MMs02342725
tanimoto score: 0.95

MMs02126289
tanimoto score: 0.95
MMs03079896
tanimoto score: 0.95
MMs02375005
tanimoto score: 0.95
MMs02404335
tanimoto score: 0.95

MMs03079898
tanimoto score: 0.95
MMs02126353
tanimoto score: 0.95
MMs03180923
tanimoto score: 0.95
MMs03078766
tanimoto score: 0.95

MMs03180924
tanimoto score: 0.95
MMs02404333
tanimoto score: 0.95
MMs03205310
tanimoto score: 0.95
MMs03078768
tanimoto score: 0.95

MMs02404334
tanimoto score: 0.95
MMs00829643
tanimoto score: 0.95
MMs03079900
tanimoto score: 0.95
MMs03218565
tanimoto score: 0.95


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