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 821 - 840 of 5258

of 263 Go to Page

MMs02308221 tanimoto score: 0.84	MMs02382864 tanimoto score: 0.84	MMs02419641 tanimoto score: 0.84	MMs02382868 tanimoto score: 0.84
MMs02043471 tanimoto score: 0.84	MMs02043469 tanimoto score: 0.84	MMs02449438 tanimoto score: 0.84	MMs02043467 tanimoto score: 0.84
MMs03175184 tanimoto score: 0.84	MMs03210815 tanimoto score: 0.84	MMs02043464 tanimoto score: 0.84	MMs02511618 tanimoto score: 0.84
MMs02400764 tanimoto score: 0.84	MMs02400755 tanimoto score: 0.84	MMs02445962 tanimoto score: 0.84	MMs02445959 tanimoto score: 0.84
MMs02445960 tanimoto score: 0.84	MMs02400757 tanimoto score: 0.84	MMs02445957 tanimoto score: 0.84	MMs02445963 tanimoto score: 0.84

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