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 661 - 680 of 6337

of 317 Go to Page

MMs03080362 tanimoto score: 0.9	MMs02126064 tanimoto score: 0.9	MMs03080358 tanimoto score: 0.9	MMs03080360 tanimoto score: 0.9
MMs02433301 tanimoto score: 0.9	MMs02455593 tanimoto score: 0.9	MMs02400764 tanimoto score: 0.9	MMs02418905 tanimoto score: 0.9
MMs02458901 tanimoto score: 0.9	MMs02432555 tanimoto score: 0.9	MMs00003408 tanimoto score: 0.9	MMs02455592 tanimoto score: 0.9
MMs03243939 tanimoto score: 0.9	MMs02454411 tanimoto score: 0.9	MMs02511620 tanimoto score: 0.9	MMs00058172 tanimoto score: 0.9
MMs00296869 tanimoto score: 0.9	MMs02454413 tanimoto score: 0.9	MMs02454415 tanimoto score: 0.9	MMs00296867 tanimoto score: 0.9

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