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 21 - 40 of 5258

of 263 Go to Page

MMs03080558 tanimoto score: 0.91	MMs02857660 tanimoto score: 0.91	MMs03080330 tanimoto score: 0.91	MMs03080329 tanimoto score: 0.91
MMs03080560 tanimoto score: 0.91	MMs03080556 tanimoto score: 0.91	MMs03919089 tanimoto score: 0.91	MMs03079380 tanimoto score: 0.91
MMs01725836 tanimoto score: 0.9	MMs01725958 tanimoto score: 0.9	MMs01725834 tanimoto score: 0.9	MMs03078513 tanimoto score: 0.9
MMs00012834 tanimoto score: 0.9	MMs01725636 tanimoto score: 0.9	MMs03078507 tanimoto score: 0.9	MMs02815256 tanimoto score: 0.9
MMs03078509 tanimoto score: 0.9	MMs01771301 tanimoto score: 0.9	MMs02388844 tanimoto score: 0.9	MMs02388846 tanimoto score: 0.9

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