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 161 - 180 of 5258

of 263 Go to Page

MMs02209633 tanimoto score: 0.88	MMs02381238 tanimoto score: 0.88	MMs02443296 tanimoto score: 0.88	MMs02381613 tanimoto score: 0.88
MMs00025071 tanimoto score: 0.88	MMs02444617 tanimoto score: 0.88	MMs02444621 tanimoto score: 0.88	MMs03080903 tanimoto score: 0.88
MMs03916274 tanimoto score: 0.88	MMs02126230 tanimoto score: 0.87	MMs02126248 tanimoto score: 0.87	MMs02381414 tanimoto score: 0.87
MMs02381412 tanimoto score: 0.87	MMs02381410 tanimoto score: 0.87	MMs03079896 tanimoto score: 0.87	MMs03078530 tanimoto score: 0.87
MMs03078532 tanimoto score: 0.87	MMs03078534 tanimoto score: 0.87	MMs03079898 tanimoto score: 0.87	MMs02428943 tanimoto score: 0.87

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