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 421 - 440 of 6498 



of 325    Go to Page   



MMs03083158
tanimoto score: 0.92

MMs02213321
tanimoto score: 0.92

MMs02428939
tanimoto score: 0.92

MMs02428937
tanimoto score: 0.92

MMs02428941
tanimoto score: 0.92

MMs02428943
tanimoto score: 0.92

MMs02126115
tanimoto score: 0.92

MMs02126064
tanimoto score: 0.92

MMs02259203
tanimoto score: 0.92

MMs02494894
tanimoto score: 0.92

MMs02428584
tanimoto score: 0.92

MMs02382868
tanimoto score: 0.92

MMs02428586
tanimoto score: 0.92

MMs03080360
tanimoto score: 0.92

MMs02479744
tanimoto score: 0.92

MMs02479745
tanimoto score: 0.92

MMs00296869
tanimoto score: 0.92

MMs02428527
tanimoto score: 0.92

MMs02428529
tanimoto score: 0.92

MMs00296867
tanimoto score: 0.92


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