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 481 - 500 of 6498 



of 325    Go to Page   



MMs00295462
tanimoto score: 0.92

MMs03127395
tanimoto score: 0.92

MMs02448439
tanimoto score: 0.92

MMs02448437
tanimoto score: 0.92

MMs03127396
tanimoto score: 0.92

MMs02381496
tanimoto score: 0.92

MMs02448433
tanimoto score: 0.92

MMs02022895
tanimoto score: 0.92

MMs02022893
tanimoto score: 0.92

MMs02227618
tanimoto score: 0.92

MMs02022891
tanimoto score: 0.92

MMs02022889
tanimoto score: 0.92

MMs02448435
tanimoto score: 0.92

MMs02819374
tanimoto score: 0.92

MMs03127397
tanimoto score: 0.92

MMs02259203
tanimoto score: 0.92

MMs03089375
tanimoto score: 0.92

MMs02384433
tanimoto score: 0.92

MMs02381494
tanimoto score: 0.92

MMs02420951
tanimoto score: 0.92


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