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 621 - 640 of 5258 



of 263    Go to Page   



MMs02395722
tanimoto score: 0.85
MMs01878972
tanimoto score: 0.85
MMs03175589
tanimoto score: 0.85
MMs00292624
tanimoto score: 0.85

MMs02463600
tanimoto score: 0.85
MMs03175592
tanimoto score: 0.85
MMs00292622
tanimoto score: 0.85
MMs02463602
tanimoto score: 0.85

MMs03175596
tanimoto score: 0.85
MMs02444919
tanimoto score: 0.85
MMs02346633
tanimoto score: 0.85
MMs02444925
tanimoto score: 0.85

MMs02384438
tanimoto score: 0.85
MMs03175358
tanimoto score: 0.85
MMs03175360
tanimoto score: 0.85
MMs03080362
tanimoto score: 0.85

MMs02471052
tanimoto score: 0.85
MMs02422154
tanimoto score: 0.85
MMs01786190
tanimoto score: 0.85
MMs03175697
tanimoto score: 0.85


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