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 241 - 260 of 5165 



of 259    Go to Page   



MMs00016997
tanimoto score: 0.85
MMs02443294
tanimoto score: 0.85
MMs03078569
tanimoto score: 0.85
MMs02218874
tanimoto score: 0.85

MMs01725958
tanimoto score: 0.85
MMs01725836
tanimoto score: 0.85
MMs01725834
tanimoto score: 0.85
MMs02443292
tanimoto score: 0.85

MMs01725636
tanimoto score: 0.85
MMs02443296
tanimoto score: 0.85
MMs02442862
tanimoto score: 0.85
MMs02442860
tanimoto score: 0.85

MMs02442864
tanimoto score: 0.85
MMs02218539
tanimoto score: 0.85
MMs03078571
tanimoto score: 0.85
MMs02402946
tanimoto score: 0.85

MMs02383944
tanimoto score: 0.85
MMs02491375
tanimoto score: 0.85
MMs02402947
tanimoto score: 0.85
MMs00016766
tanimoto score: 0.85


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