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 21 - 40 of 6337

of 317 Go to Page

MMs00012834 tanimoto score: 0.96	MMs02388844 tanimoto score: 0.96	MMs02276256 tanimoto score: 0.96	MMs01725836 tanimoto score: 0.96
MMs02254385 tanimoto score: 0.96	MMs02388846 tanimoto score: 0.96	MMs00015282 tanimoto score: 0.96	MMs01771301 tanimoto score: 0.96
MMs03080333 tanimoto score: 0.96	MMs02388840 tanimoto score: 0.96	MMs02188496 tanimoto score: 0.96	MMs03078768 tanimoto score: 0.96
MMs03080331 tanimoto score: 0.96	MMs03080335 tanimoto score: 0.96	MMs02444623 tanimoto score: 0.96	MMs02444621 tanimoto score: 0.96
MMs00025073 tanimoto score: 0.96	MMs01725636 tanimoto score: 0.96	MMs02444619 tanimoto score: 0.96	MMs02857660 tanimoto score: 0.96

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