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 721 - 740 of 5258

of 263 Go to Page

MMs02448433 tanimoto score: 0.84	MMs02428527 tanimoto score: 0.84	MMs02382866 tanimoto score: 0.84	MMs02420951 tanimoto score: 0.84
MMs02420949 tanimoto score: 0.84	MMs02400761 tanimoto score: 0.84	MMs02428529 tanimoto score: 0.84	MMs02433241 tanimoto score: 0.84
MMs03175818 tanimoto score: 0.84	MMs03175814 tanimoto score: 0.84	MMs03175815 tanimoto score: 0.84	MMs02433239 tanimoto score: 0.84
MMs00058172 tanimoto score: 0.84	MMs03079294 tanimoto score: 0.84	MMs03175816 tanimoto score: 0.84	MMs03175613 tanimoto score: 0.84
MMs00016086 tanimoto score: 0.84	MMs02388858 tanimoto score: 0.84	MMs00297128 tanimoto score: 0.84	MMs03079296 tanimoto score: 0.84

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