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 801 - 820 of 5258

of 263 Go to Page

MMs02482243 tanimoto score: 0.84	MMs02482245 tanimoto score: 0.84	MMs00296867 tanimoto score: 0.84	MMs02388857 tanimoto score: 0.84
MMs00296865 tanimoto score: 0.84	MMs02482247 tanimoto score: 0.84	MMs02388856 tanimoto score: 0.84	MMs02482161 tanimoto score: 0.84
MMs02445966 tanimoto score: 0.84	MMs02482159 tanimoto score: 0.84	MMs00296863 tanimoto score: 0.84	MMs02482163 tanimoto score: 0.84
MMs03210815 tanimoto score: 0.84	MMs02445963 tanimoto score: 0.84	MMs00295465 tanimoto score: 0.84	MMs02445965 tanimoto score: 0.84
MMs02482157 tanimoto score: 0.84	MMs02388858 tanimoto score: 0.84	MMs02445957 tanimoto score: 0.84	MMs02445956 tanimoto score: 0.84

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