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 101 - 120 of 6205 



of 311    Go to Page   



MMs01727507
tanimoto score: 0.96
MMs01726763
tanimoto score: 0.96
MMs03283306
tanimoto score: 0.96
MMs03916327
tanimoto score: 0.96

MMs02375005
tanimoto score: 0.95
MMs02126355
tanimoto score: 0.95
MMs00829643
tanimoto score: 0.95
MMs02126287
tanimoto score: 0.95

MMs02126289
tanimoto score: 0.95
MMs02342725
tanimoto score: 0.95
MMs03079898
tanimoto score: 0.95
MMs00058805
tanimoto score: 0.95

MMs03079900
tanimoto score: 0.95
MMs03079896
tanimoto score: 0.95
MMs03079902
tanimoto score: 0.95
MMs02388848
tanimoto score: 0.95

MMs02479773
tanimoto score: 0.95
MMs02126353
tanimoto score: 0.95
MMs02381619
tanimoto score: 0.95
MMs00008646
tanimoto score: 0.95


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