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 41 - 60 of 5258 



of 263    Go to Page   



MMs03283308
tanimoto score: 0.9

MMs03325258
tanimoto score: 0.9

MMs01771301
tanimoto score: 0.9

MMs03078511
tanimoto score: 0.9

MMs03078513
tanimoto score: 0.9

MMs03078507
tanimoto score: 0.9

MMs02815256
tanimoto score: 0.9

MMs02188496
tanimoto score: 0.9

MMs03078509
tanimoto score: 0.9

MMs03127073
tanimoto score: 0.9

MMs03127076
tanimoto score: 0.9

MMs02388846
tanimoto score: 0.9

MMs02388842
tanimoto score: 0.9

MMs00015282
tanimoto score: 0.9

MMs02388844
tanimoto score: 0.9

MMs01725958
tanimoto score: 0.9

MMs01725834
tanimoto score: 0.9

MMs00025073
tanimoto score: 0.9

MMs02373136
tanimoto score: 0.9

MMs02388840
tanimoto score: 0.9


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