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 301 - 320 of 6337

of 317 Go to Page

MMs02126254 tanimoto score: 0.93	MMs02305705 tanimoto score: 0.93	MMs02450149 tanimoto score: 0.93	MMs02381414 tanimoto score: 0.93
MMs02397782 tanimoto score: 0.93	MMs03169052 tanimoto score: 0.93	MMs01090560 tanimoto score: 0.92	MMs02126224 tanimoto score: 0.92
MMs02167943 tanimoto score: 0.92	MMs01874658 tanimoto score: 0.92	MMs02126191 tanimoto score: 0.92	MMs02126226 tanimoto score: 0.92
MMs02332376 tanimoto score: 0.92	MMs02126163 tanimoto score: 0.92	MMs02126228 tanimoto score: 0.92	MMs01874660 tanimoto score: 0.92
MMs02337589 tanimoto score: 0.92	MMs02187773 tanimoto score: 0.92	MMs02423487 tanimoto score: 0.92	MMs02126086 tanimoto score: 0.92

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