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 861 - 880 of 5258

of 263 Go to Page

MMs02466361 tanimoto score: 0.84	MMs02449442 tanimoto score: 0.84	MMs02466357 tanimoto score: 0.84	MMs02419745 tanimoto score: 0.84
MMs02449515 tanimoto score: 0.84	MMs02449438 tanimoto score: 0.84	MMs01874660 tanimoto score: 0.84	MMs01874658 tanimoto score: 0.84
MMs02449439 tanimoto score: 0.84	MMs02400762 tanimoto score: 0.84	MMs02449441 tanimoto score: 0.84	MMs00005211 tanimoto score: 0.84
MMs02511618 tanimoto score: 0.84	MMs02511620 tanimoto score: 0.84	MMs02466353 tanimoto score: 0.84	MMs02477215 tanimoto score: 0.84
MMs02511622 tanimoto score: 0.84	MMs03454324 tanimoto score: 0.84	MMs03922932 tanimoto score: 0.84	MMs03922930 tanimoto score: 0.84

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