MMsINC Ligand

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 401 - 420 of 6337

of 317 Go to Page

MMs03175291 tanimoto score: 0.92	MMs02328335 tanimoto score: 0.92	MMs00833208 tanimoto score: 0.92	MMs03175160 tanimoto score: 0.92
MMs03175265 tanimoto score: 0.92	MMs03175266 tanimoto score: 0.92	MMs02419641 tanimoto score: 0.92	MMs02400759 tanimoto score: 0.92
MMs02419654 tanimoto score: 0.92	MMs03079280 tanimoto score: 0.92	MMs02433237 tanimoto score: 0.92	MMs02400761 tanimoto score: 0.92
MMs03175267 tanimoto score: 0.92	MMs02126163 tanimoto score: 0.92	MMs03175295 tanimoto score: 0.92	MMs02218537 tanimoto score: 0.92
MMs03175065 tanimoto score: 0.92	MMs02126224 tanimoto score: 0.92	MMs03175067 tanimoto score: 0.92	MMs02389318 tanimoto score: 0.92

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