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 781 - 800 of 5258 



of 263    Go to Page   



MMs00297126
tanimoto score: 0.84

MMs02400761
tanimoto score: 0.84

MMs03218563
tanimoto score: 0.84

MMs00297124
tanimoto score: 0.84

MMs00297122
tanimoto score: 0.84

MMs00927732
tanimoto score: 0.84

MMs02448439
tanimoto score: 0.84

MMs00927730
tanimoto score: 0.84

MMs02445959
tanimoto score: 0.84

MMs02382866
tanimoto score: 0.84

MMs00927726
tanimoto score: 0.84

MMs00296869
tanimoto score: 0.84

MMs00927728
tanimoto score: 0.84

MMs02381445
tanimoto score: 0.84

MMs02328335
tanimoto score: 0.84

MMs02423487
tanimoto score: 0.84

MMs02423484
tanimoto score: 0.84

MMs02126115
tanimoto score: 0.84

MMs02423485
tanimoto score: 0.84

MMs03210815
tanimoto score: 0.84


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