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 241 - 260 of 5258 



of 263    Go to Page   



MMs00009264
tanimoto score: 0.87
MMs02388854
tanimoto score: 0.87
MMs02462906
tanimoto score: 0.87
MMs02126224
tanimoto score: 0.87

MMs02462908
tanimoto score: 0.87
MMs02125450
tanimoto score: 0.87
MMs02388852
tanimoto score: 0.87
MMs02471046
tanimoto score: 0.87

MMs03079900
tanimoto score: 0.87
MMs02381414
tanimoto score: 0.87
MMs02388850
tanimoto score: 0.87
MMs02450147
tanimoto score: 0.87

MMs02450149
tanimoto score: 0.87
MMs03079896
tanimoto score: 0.87
MMs02218750
tanimoto score: 0.87
MMs02381410
tanimoto score: 0.87

MMs03210833
tanimoto score: 0.87
MMs03078532
tanimoto score: 0.87
MMs03078534
tanimoto score: 0.87
MMs02450145
tanimoto score: 0.87


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