MMsINC Database Search
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Ligand PDB



ligand: A2M
Name: 2'-O-METHYL-ADENOSINE-5'-MONOPHOSPHATE
SMILES: COC1C(C(OC1n2cnc3c2ncnc3N)COP(=O)(O)O)O		[show PDB table]

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

Neutral Molecules: 6498Ionic States: 2854Tautomers: 6Drug Similarity: 38 Items found 581 - 600 of 6498 



of 325    Go to Page   



MMs03255026
tanimoto score: 0.92
MMs02458905
tanimoto score: 0.92
MMs02428525
tanimoto score: 0.92
MMs02381496
tanimoto score: 0.92

MMs02458901
tanimoto score: 0.92
MMs02458903
tanimoto score: 0.92
MMs00005211
tanimoto score: 0.92
MMs02463596
tanimoto score: 0.92

MMs02463602
tanimoto score: 0.92
MMs03243941
tanimoto score: 0.92
MMs03255027
tanimoto score: 0.92
MMs02428943
tanimoto score: 0.92

MMs02458884
tanimoto score: 0.92
MMs02458888
tanimoto score: 0.92
MMs02433303
tanimoto score: 0.92
MMs02458886
tanimoto score: 0.92

MMs02458890
tanimoto score: 0.92
MMs02397784
tanimoto score: 0.92
MMs02382866
tanimoto score: 0.92
MMs03218639
tanimoto score: 0.92


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