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 101 - 120 of 6337

of 317 Go to Page

MMs02384167 tanimoto score: 0.95	MMs03080329 tanimoto score: 0.95	MMs03127073 tanimoto score: 0.95	MMs02404327 tanimoto score: 0.94
MMs02404328 tanimoto score: 0.94	MMs02404330 tanimoto score: 0.94	MMs02518504 tanimoto score: 0.94	MMs02518506 tanimoto score: 0.94
MMs02218872 tanimoto score: 0.94	MMs01726759 tanimoto score: 0.94	MMs02404332 tanimoto score: 0.94	MMs02518502 tanimoto score: 0.94
MMs02381196 tanimoto score: 0.94	MMs02479668 tanimoto score: 0.94	MMs02479742 tanimoto score: 0.94	MMs02381238 tanimoto score: 0.94
MMs02479666 tanimoto score: 0.94	MMs02479743 tanimoto score: 0.94	MMs02381192 tanimoto score: 0.94	MMs02462912 tanimoto score: 0.94

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