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 781 - 800 of 6337

of 317 Go to Page

MMs02389248 tanimoto score: 0.9	MMs02482143 tanimoto score: 0.9	MMs03080356 tanimoto score: 0.9	MMs03213207 tanimoto score: 0.9
MMs02388856 tanimoto score: 0.9	MMs03080360 tanimoto score: 0.9	MMs02482145 tanimoto score: 0.9	MMs03080358 tanimoto score: 0.9
MMs02432555 tanimoto score: 0.9	MMs03304336 tanimoto score: 0.9	MMs02420951 tanimoto score: 0.9	MMs02400764 tanimoto score: 0.9
MMs02494900 tanimoto score: 0.9	MMs03304692 tanimoto score: 0.9	MMs03017081 tanimoto score: 0.9	MMs02482147 tanimoto score: 0.9
MMs03304698 tanimoto score: 0.9	MMs03304900 tanimoto score: 0.9	MMs03018018 tanimoto score: 0.9	MMs03078511 tanimoto score: 0.9

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