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 641 - 660 of 6337

of 317 Go to Page

MMs02494898 tanimoto score: 0.9	MMs02494900 tanimoto score: 0.9	MMs03080358 tanimoto score: 0.9	MMs02494896 tanimoto score: 0.9
MMs02126274 tanimoto score: 0.9	MMs02400762 tanimoto score: 0.9	MMs02482149 tanimoto score: 0.9	MMs02494894 tanimoto score: 0.9
MMs02482147 tanimoto score: 0.9	MMs03080360 tanimoto score: 0.9	MMs02455593 tanimoto score: 0.9	MMs03079298 tanimoto score: 0.9
MMs02126064 tanimoto score: 0.9	MMs02482143 tanimoto score: 0.9	MMs02455592 tanimoto score: 0.9	MMs03079296 tanimoto score: 0.9
MMs02420949 tanimoto score: 0.9	MMs02420950 tanimoto score: 0.9	MMs02455590 tanimoto score: 0.9	MMs02384438 tanimoto score: 0.9

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