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 681 - 700 of 5258 



of 263    Go to Page   



MMs02419644
tanimoto score: 0.84

MMs00066432
tanimoto score: 0.84

MMs02466365
tanimoto score: 0.84

MMs02445962
tanimoto score: 0.84

MMs02445965
tanimoto score: 0.84

MMs02466363
tanimoto score: 0.84

MMs02419647
tanimoto score: 0.84

MMs02466367
tanimoto score: 0.84

MMs03175814
tanimoto score: 0.84

MMs02466353
tanimoto score: 0.84

MMs03175815
tanimoto score: 0.84

MMs02466355
tanimoto score: 0.84

MMs03175816
tanimoto score: 0.84

MMs03175613
tanimoto score: 0.84

MMs02466357
tanimoto score: 0.84

MMs03175818
tanimoto score: 0.84

MMs03175604
tanimoto score: 0.84

MMs02419641
tanimoto score: 0.84

MMs03175607
tanimoto score: 0.84

MMs02466359
tanimoto score: 0.84


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