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 441 - 460 of 5258 



of 263    Go to Page   



MMs01771628
tanimoto score: 0.85
MMs03175159
tanimoto score: 0.85
MMs03175160
tanimoto score: 0.85
MMs03175155
tanimoto score: 0.85

MMs03175265
tanimoto score: 0.85
MMs02422152
tanimoto score: 0.85
MMs02384440
tanimoto score: 0.85
MMs03175266
tanimoto score: 0.85

MMs03131642
tanimoto score: 0.85
MMs03131644
tanimoto score: 0.85
MMs03127397
tanimoto score: 0.85
MMs02422153
tanimoto score: 0.85

MMs03127398
tanimoto score: 0.85
MMs03131646
tanimoto score: 0.85
MMs03127395
tanimoto score: 0.85
MMs02384435
tanimoto score: 0.85

MMs02388905
tanimoto score: 0.85
MMs02422151
tanimoto score: 0.85
MMs03127396
tanimoto score: 0.85
MMs03131648
tanimoto score: 0.85


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