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 281 - 300 of 5165 



of 259    Go to Page   



MMs03078567
tanimoto score: 0.85
MMs02444617
tanimoto score: 0.85
MMs02444619
tanimoto score: 0.85
MMs03078569
tanimoto score: 0.85

MMs02218874
tanimoto score: 0.85
MMs02443294
tanimoto score: 0.85
MMs02443296
tanimoto score: 0.85
MMs03078571
tanimoto score: 0.85

MMs02442866
tanimoto score: 0.85
MMs02381248
tanimoto score: 0.85
MMs02444621
tanimoto score: 0.85
MMs02254385
tanimoto score: 0.85

MMs02443290
tanimoto score: 0.85
MMs02402943
tanimoto score: 0.85
MMs02443292
tanimoto score: 0.85
MMs03078766
tanimoto score: 0.85

MMs02388846
tanimoto score: 0.85
MMs02226395
tanimoto score: 0.85
MMs02388842
tanimoto score: 0.85
MMs02388844
tanimoto score: 0.85


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