SCHEMBL4909041

SCHEMBL4909041

CC(C)Cn1cnc(Cl)c1

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CPB2 Q96IY4 2/20 0.38
POLB P06746 1/20 0.33
SYK P43405 1/20 0.31
CPB1 P15086 1/20 0.31
WDR5 P61964 1/20 0.30

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
SCHEMBL12448089 0.77 CPB2 (0.39) CPB2POLBSYK
SCHEMBL28784470 0.76
SCHEMBL4908884 0.75 CPB2 (0.41) CPB2POLBCPB1
SCHEMBL27654362 0.75 CPB2 (0.38) CPB2POLB
SCHEMBL12224159 0.75 CPB2 (0.38) CPB2POLB
SCHEMBL19867832 0.73 CPB2 (0.54) CPB2POLBCPB1
SCHEMBL18250233 0.72 CPB2 (0.37) CPB2POLB
SCHEMBL22387919 0.71 IRAK4 (0.39) CPB2POLBSYKWDR5
SCHEMBL5533170 0.71 RPS6KB1 (0.38) CPB2POLB
SCHEMBL25235849 0.69 CPB2 (0.47) CPB2CPB1

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
US-20080194822-A1 Heating 4-chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline with ammonia in a polar aprotic solvent to produce imiquimod; purification; industrial scale; dechlorination; precipitation, crystallization, slurrying, washing in a suitable solvent, filtration through a packed-bed column, dissolution in solvent CHEMAGIS LTD. (IL) 2008-08-14 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080194822-A1 Heating 4-chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline with ammonia in a polar aprotic solvent to produce imiquimod; purification; industrial scale; dechlorination; precipitation, crystallization, slurrying, washing in a suitable solvent, filtration through a packed-bed column, dissolution in solvent IMPDH1, IDO1, IPO4 CPB2 3906/4885POLB 628/4885SYK 3269/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.