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 841 - 860 of 5258

of 263 Go to Page

MMs02043467 tanimoto score: 0.84	MMs02466357 tanimoto score: 0.84	MMs02043464 tanimoto score: 0.84	MMs02449513 tanimoto score: 0.84
MMs02466359 tanimoto score: 0.84	MMs02466367 tanimoto score: 0.84	MMs02419742 tanimoto score: 0.84	MMs03210815 tanimoto score: 0.84
MMs02511618 tanimoto score: 0.84	MMs02511616 tanimoto score: 0.84	MMs00833208 tanimoto score: 0.84	MMs02511620 tanimoto score: 0.84
MMs02511622 tanimoto score: 0.84	MMs02448433 tanimoto score: 0.84	MMs02448435 tanimoto score: 0.84	MMs02419642 tanimoto score: 0.84
MMs02448437 tanimoto score: 0.84	MMs02389463 tanimoto score: 0.84	MMs02419644 tanimoto score: 0.84	MMs02419641 tanimoto score: 0.84

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