SCHEMBL904053

SCHEMBL904053

NCCCC[n+]1ccc(N)c2ccc(Cl)cc21

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CHKA P35790 11/20 0.57
CSNK2A2 P19784 1/20 0.40
CSNK2B P67870 1/20 0.40
CSNK2A1 P68400 1/20 0.40
FERMT2 Q96AC1 1/20 0.35
NR4A2 P43354 1/20 0.34
SOS2 Q07890 1/20 0.34
CHKB Q9Y259 1/20 0.34
KCNA3 P22001 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL8912820 0.71 CHKA (0.58) CHKA
SCHEMBL8907460 0.69 CHKA (0.57) CHKA
Iodide SCHEMBL14739303 0.69 CHKA (0.57) CHKA
SCHEMBL17021411 0.69 CHKA (0.57) CHKA
SCHEMBL8908331 0.69 CHKA (0.57) CHKA
Iodide SCHEMBL14738732 0.68 CHKA (0.55) CHKA
Iodide SCHEMBL14740375 0.68 CHKA (0.55) CHKA
Bromide SCHEMBL18334835 0.68 CHKA (0.59) CHKA
Iodide SCHEMBL2329322 0.68 CHKA (0.55) CHKA
Iodide SCHEMBL14739218 0.68 CHKA (0.55) CHKA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012041493-A1 AMINOQUINOLINIUM SALTS, METHODS OF THEIR PRODUCTION AND THEIR USE AS ACTIVE AGENTS FOR BIOTECHNOLOGICAL AND MEDICAL APPLICATIONS AGAINST BINARY TOXINS JULIUS-MAXIMILIANS-UNIVERSITÄT WÜRZBURG (DE) 2012-04-05 WO disclosed