MMsINC Ligand

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 221 - 240 of 5258

of 263 Go to Page

MMs02479771 tanimoto score: 0.87	MMs00058805 tanimoto score: 0.87	MMs02126289 tanimoto score: 0.87	MMs02471044 tanimoto score: 0.87
MMs02126163 tanimoto score: 0.87	MMs02126224 tanimoto score: 0.87	MMs02471046 tanimoto score: 0.87	MMs02388852 tanimoto score: 0.87
MMs02471048 tanimoto score: 0.87	MMs02126252 tanimoto score: 0.87	MMs02462906 tanimoto score: 0.87	MMs02428939 tanimoto score: 0.87
MMs02462908 tanimoto score: 0.87	MMs02462910 tanimoto score: 0.87	MMs03079902 tanimoto score: 0.87	MMs02450147 tanimoto score: 0.87
MMs03079896 tanimoto score: 0.87	MMs02126254 tanimoto score: 0.87	MMs02388854 tanimoto score: 0.87	MMs03079898 tanimoto score: 0.87

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