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 541 - 560 of 5258 



of 263    Go to Page   



MMs03181092
tanimoto score: 0.85
MMs03189125
tanimoto score: 0.85
MMs02814813
tanimoto score: 0.85
MMs03189127
tanimoto score: 0.85

MMs03189267
tanimoto score: 0.85
MMs02126191
tanimoto score: 0.85
MMs03181088
tanimoto score: 0.85
MMs02126165
tanimoto score: 0.85

MMs02463600
tanimoto score: 0.85
MMs02126127
tanimoto score: 0.85
MMs02126121
tanimoto score: 0.85
MMs03181090
tanimoto score: 0.85

MMs03189269
tanimoto score: 0.85
MMs03218613
tanimoto score: 0.85
MMs02126119
tanimoto score: 0.85
MMs03175592
tanimoto score: 0.85

MMs02126086
tanimoto score: 0.85
MMs02419652
tanimoto score: 0.85
MMs03175596
tanimoto score: 0.85
MMs02126064
tanimoto score: 0.85


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