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 561 - 580 of 5258 



of 263    Go to Page   



MMs03243936
tanimoto score: 0.85
MMs02126119
tanimoto score: 0.85
MMs03175697
tanimoto score: 0.85
MMs02126086
tanimoto score: 0.85

MMs03175699
tanimoto score: 0.85
MMs02126064
tanimoto score: 0.85
MMs02458901
tanimoto score: 0.85
MMs02458903
tanimoto score: 0.85

MMs03175701
tanimoto score: 0.85
MMs02458905
tanimoto score: 0.85
MMs02422154
tanimoto score: 0.85
MMs02846555
tanimoto score: 0.85

MMs03175596
tanimoto score: 0.85
MMs03175703
tanimoto score: 0.85
MMs02390274
tanimoto score: 0.85
MMs02390276
tanimoto score: 0.85

MMs02390270
tanimoto score: 0.85
MMs02390272
tanimoto score: 0.85
MMs03175589
tanimoto score: 0.85
MMs02814813
tanimoto score: 0.85


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