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 521 - 540 of 5258 



of 263    Go to Page   



MMs03189129
tanimoto score: 0.85
MMs02422153
tanimoto score: 0.85
MMs02389318
tanimoto score: 0.85
MMs02458903
tanimoto score: 0.85

MMs03079958
tanimoto score: 0.85
MMs03189131
tanimoto score: 0.85
MMs02388905
tanimoto score: 0.85
MMs02389320
tanimoto score: 0.85

MMs02458905
tanimoto score: 0.85
MMs02419648
tanimoto score: 0.85
MMs02389316
tanimoto score: 0.85
MMs02846553
tanimoto score: 0.85

MMs03189263
tanimoto score: 0.85
MMs03218613
tanimoto score: 0.85
MMs03283290
tanimoto score: 0.85
MMs02458872
tanimoto score: 0.85

MMs02458874
tanimoto score: 0.85
MMs02167943
tanimoto score: 0.85
MMs02458876
tanimoto score: 0.85
MMs02167755
tanimoto score: 0.85


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