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 541 - 560 of 6498 



of 325    Go to Page   



MMs02382866
tanimoto score: 0.92
MMs02420035
tanimoto score: 0.92
MMs02382864
tanimoto score: 0.92
MMs02389244
tanimoto score: 0.92

MMs02400764
tanimoto score: 0.92
MMs02420038
tanimoto score: 0.92
MMs02458886
tanimoto score: 0.92
MMs02381496
tanimoto score: 0.92

MMs03176851
tanimoto score: 0.92
MMs02400766
tanimoto score: 0.92
MMs03175815
tanimoto score: 0.92
MMs03175816
tanimoto score: 0.92

MMs03175818
tanimoto score: 0.92
MMs03176846
tanimoto score: 0.92
MMs02428590
tanimoto score: 0.92
MMs02355847
tanimoto score: 0.92

MMs02450145
tanimoto score: 0.92
MMs02420951
tanimoto score: 0.92
MMs02213321
tanimoto score: 0.92
MMs02213191
tanimoto score: 0.92


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