MMsINC Database Search
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Ligand PDB



ligand: 2MA
Name: 2-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=N)N1		[show PDB table]

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

Neutral Molecules: 5165Ionic States: 2541Tautomers: 7Drug Similarity: 37 Items found 261 - 280 of 5165 



of 259    Go to Page   



MMs02188496
tanimoto score: 0.85
MMs02857660
tanimoto score: 0.85
MMs03078766
tanimoto score: 0.85
MMs02444635
tanimoto score: 0.85

MMs02218874
tanimoto score: 0.85
MMs02388846
tanimoto score: 0.85
MMs02444633
tanimoto score: 0.85
MMs02444637
tanimoto score: 0.85

MMs02381273
tanimoto score: 0.85
MMs02444623
tanimoto score: 0.85
MMs00016394
tanimoto score: 0.85
MMs02388844
tanimoto score: 0.85

MMs02444639
tanimoto score: 0.85
MMs02443296
tanimoto score: 0.85
MMs02444617
tanimoto score: 0.85
MMs02424302
tanimoto score: 0.85

MMs02444619
tanimoto score: 0.85
MMs02444621
tanimoto score: 0.85
MMs00012834
tanimoto score: 0.85
MMs03078768
tanimoto score: 0.85


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