MMsINC Database Search
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Ligand PDB



ligand: APK
Name: 5'-O-[(S)-{[(5S)-5-AMINO-6-OXOHEXYL]AMINO}(HYDROXY)PHOSPHORYL]ADENOSINE
SMILES: c1nc(c2c(n1)n(cn2)C3
C(C(C(O3)COP(=O)(NCCCCC(C=O)N)O)O)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5258Ionic States: 2525Tautomers: 5Drug Similarity: 31 Items found 581 - 600 of 5258 



of 263    Go to Page   



MMs03189265
tanimoto score: 0.85
MMs02389248
tanimoto score: 0.85
MMs02305707
tanimoto score: 0.85
MMs03175703
tanimoto score: 0.85

MMs02381492
tanimoto score: 0.85
MMs02458905
tanimoto score: 0.85
MMs02388905
tanimoto score: 0.85
MMs02463596
tanimoto score: 0.85

MMs03175701
tanimoto score: 0.85
MMs03189267
tanimoto score: 0.85
MMs03218613
tanimoto score: 0.85
MMs03175589
tanimoto score: 0.85

MMs03175592
tanimoto score: 0.85
MMs03175356
tanimoto score: 0.85
MMs03175358
tanimoto score: 0.85
MMs02332376
tanimoto score: 0.85

MMs02381490
tanimoto score: 0.85
MMs02458899
tanimoto score: 0.85
MMs03075705
tanimoto score: 0.85
MMs03175360
tanimoto score: 0.85


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