MMsINC Database Search
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Ligand PDB



ligand: 5AA
Name: N6-DIMETHYL-3'-AMINO-ADENOSINE-5'-MONOPHOSPHATE
SMILES: CN(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O
)N)O
[show PDB table]


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

Neutral Molecules: 6337Ionic States: 2804Tautomers: 13Drug Similarity: 34 Items found 121 - 140 of 6337 



of 317    Go to Page   



MMs02388818
tanimoto score: 0.94

MMs01726763
tanimoto score: 0.94

MMs02432164
tanimoto score: 0.94

MMs02432181
tanimoto score: 0.94

MMs03078366
tanimoto score: 0.94

MMs02420041
tanimoto score: 0.94

MMs00016199
tanimoto score: 0.94

MMs03078364
tanimoto score: 0.94

MMs01726759
tanimoto score: 0.94

MMs02381190
tanimoto score: 0.94

MMs02381192
tanimoto score: 0.94

MMs02381238
tanimoto score: 0.94

MMs02420033
tanimoto score: 0.94

MMs02420035
tanimoto score: 0.94

MMs03078360
tanimoto score: 0.94

MMs02388822
tanimoto score: 0.94

MMs02420038
tanimoto score: 0.94

MMs02384431
tanimoto score: 0.94

MMs02404332
tanimoto score: 0.94

MMs03078362
tanimoto score: 0.94


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