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 381 - 400 of 6337

of 317 Go to Page

MMs03079378 tanimoto score: 0.92	MMs03079382 tanimoto score: 0.92	MMs03017080 tanimoto score: 0.92	MMs03007552 tanimoto score: 0.92
MMs02865505 tanimoto score: 0.92	MMs03175155 tanimoto score: 0.92	MMs03076158 tanimoto score: 0.92	MMs02126228 tanimoto score: 0.92
MMs03175159 tanimoto score: 0.92	MMs03175266 tanimoto score: 0.92	MMs03175298 tanimoto score: 0.92	MMs02126086 tanimoto score: 0.92
MMs02188661 tanimoto score: 0.92	MMs02400761 tanimoto score: 0.92	MMs02400757 tanimoto score: 0.92	MMs03175061 tanimoto score: 0.92
MMs03175063 tanimoto score: 0.92	MMs02188663 tanimoto score: 0.92	MMs03175065 tanimoto score: 0.92	MMs02187795 tanimoto score: 0.92

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