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 101 - 120 of 5165 



of 259    Go to Page   



MMs03756571
tanimoto score: 0.88

MMs01088507
tanimoto score: 0.88

MMs03181208
tanimoto score: 0.88

MMs02418318
tanimoto score: 0.88

MMs03181211
tanimoto score: 0.88

MMs03809706
tanimoto score: 0.88

MMs03927441
tanimoto score: 0.88

MMs02423952
tanimoto score: 0.87

MMs03079294
tanimoto score: 0.87

MMs02459783
tanimoto score: 0.87

MMs02423950
tanimoto score: 0.87

MMs02423948
tanimoto score: 0.87

MMs02316268
tanimoto score: 0.87

MMs02421372
tanimoto score: 0.87

MMs02421370
tanimoto score: 0.87

MMs02421374
tanimoto score: 0.87

MMs02421369
tanimoto score: 0.87

MMs02395844
tanimoto score: 0.87

MMs02471872
tanimoto score: 0.87

MMs02468041
tanimoto score: 0.87


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