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 761 - 780 of 5258 



of 263    Go to Page   



MMs00927732
tanimoto score: 0.84

MMs00927730
tanimoto score: 0.84

MMs02454419
tanimoto score: 0.84

MMs00927726
tanimoto score: 0.84

MMs02454421
tanimoto score: 0.84

MMs00296869
tanimoto score: 0.84

MMs00927728
tanimoto score: 0.84

MMs02482150
tanimoto score: 0.84

MMs03079294
tanimoto score: 0.84

MMs02328335
tanimoto score: 0.84

MMs03189231
tanimoto score: 0.84

MMs02420950
tanimoto score: 0.84

MMs02420951
tanimoto score: 0.84

MMs02126115
tanimoto score: 0.84

MMs02454409
tanimoto score: 0.84

MMs00296867
tanimoto score: 0.84

MMs02381441
tanimoto score: 0.84

MMs02454403
tanimoto score: 0.84

MMs02454405
tanimoto score: 0.84

MMs02381443
tanimoto score: 0.84


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