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 121 - 140 of 5165 



of 259    Go to Page   



MMs02390700
tanimoto score: 0.87
MMs02416277
tanimoto score: 0.87
MMs02468040
tanimoto score: 0.87
MMs03181548
tanimoto score: 0.87

MMs03781792
tanimoto score: 0.87
MMs02347198
tanimoto score: 0.87
MMs02390696
tanimoto score: 0.87
MMs02459787
tanimoto score: 0.87

MMs02459783
tanimoto score: 0.87
MMs02459785
tanimoto score: 0.87
MMs02459789
tanimoto score: 0.87
MMs02390698
tanimoto score: 0.87

MMs02468036
tanimoto score: 0.87
MMs03781794
tanimoto score: 0.87
MMs02316268
tanimoto score: 0.87
MMs02423950
tanimoto score: 0.87

MMs02423948
tanimoto score: 0.87
MMs02423952
tanimoto score: 0.87
MMs02421370
tanimoto score: 0.87
MMs02421369
tanimoto score: 0.87


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