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 661 - 680 of 5258 



of 263    Go to Page   



MMs01743943
tanimoto score: 0.84

MMs02445957
tanimoto score: 0.84

MMs02445956
tanimoto score: 0.84

MMs02477215
tanimoto score: 0.84

MMs03175613
tanimoto score: 0.84

MMs03175815
tanimoto score: 0.84

MMs03079296
tanimoto score: 0.84

MMs02445959
tanimoto score: 0.84

MMs03079298
tanimoto score: 0.84

MMs03175604
tanimoto score: 0.84

MMs03079294
tanimoto score: 0.84

MMs03079300
tanimoto score: 0.84

MMs03175607
tanimoto score: 0.84

MMs02220863
tanimoto score: 0.84

MMs02477217
tanimoto score: 0.84

MMs03175611
tanimoto score: 0.84

MMs03175816
tanimoto score: 0.84

MMs00540397
tanimoto score: 0.84

MMs02423484
tanimoto score: 0.84

MMs03175389
tanimoto score: 0.84


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