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 701 - 720 of 6337

of 317 Go to Page

MMs03212761 tanimoto score: 0.9	MMs02463596 tanimoto score: 0.9	MMs02463598 tanimoto score: 0.9	MMs02796508 tanimoto score: 0.9
MMs02463600 tanimoto score: 0.9	MMs02463602 tanimoto score: 0.9	MMs02382864 tanimoto score: 0.9	MMs02448439 tanimoto score: 0.9
MMs02458903 tanimoto score: 0.9	MMs02266334 tanimoto score: 0.9	MMs02458905 tanimoto score: 0.9	MMs02458901 tanimoto score: 0.9
MMs02418902 tanimoto score: 0.9	MMs02458890 tanimoto score: 0.9	MMs02448435 tanimoto score: 0.9	MMs02458899 tanimoto score: 0.9
MMs02404319 tanimoto score: 0.9	MMs02448437 tanimoto score: 0.9	MMs02389248 tanimoto score: 0.9	MMs03212763 tanimoto score: 0.9

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