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 81 - 100 of 6205 



of 311    Go to Page   



MMs02388820
tanimoto score: 0.96
MMs02388816
tanimoto score: 0.96
MMs02226395
tanimoto score: 0.96
MMs02388818
tanimoto score: 0.96

MMs03080445
tanimoto score: 0.96
MMs00025071
tanimoto score: 0.96
MMs00024366
tanimoto score: 0.96
MMs03078362
tanimoto score: 0.96

MMs00024364
tanimoto score: 0.96
MMs03078364
tanimoto score: 0.96
MMs02816159
tanimoto score: 0.96
MMs02815256
tanimoto score: 0.96

MMs02373136
tanimoto score: 0.96
MMs03078360
tanimoto score: 0.96
MMs03078366
tanimoto score: 0.96
MMs02381190
tanimoto score: 0.96

MMs03082044
tanimoto score: 0.96
MMs03325252
tanimoto score: 0.96
MMs03916278
tanimoto score: 0.96
MMs03916276
tanimoto score: 0.96


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