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 681 - 700 of 6337

of 317 Go to Page

MMs02390272 tanimoto score: 0.9	MMs02381494 tanimoto score: 0.9	MMs00058172 tanimoto score: 0.9	MMs02381490 tanimoto score: 0.9
MMs00296869 tanimoto score: 0.9	MMs02390270 tanimoto score: 0.9	MMs00296867 tanimoto score: 0.9	MMs02381496 tanimoto score: 0.9
MMs00296865 tanimoto score: 0.9	MMs02388857 tanimoto score: 0.9	MMs00296863 tanimoto score: 0.9	MMs02463596 tanimoto score: 0.9
MMs00295465 tanimoto score: 0.9	MMs02022895 tanimoto score: 0.9	MMs02022893 tanimoto score: 0.9	MMs02022891 tanimoto score: 0.9
MMs02390274 tanimoto score: 0.9	MMs02022889 tanimoto score: 0.9	MMs00295463 tanimoto score: 0.9	MMs00295462 tanimoto score: 0.9

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