SCHEMBL24723958

SCHEMBL24723958

CCCN1CCN(CC2CCCCC2)CC1

nearest known ligand 0.61

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHRM5 P08912 2/20 0.61
ADRA2C P18825 1/20 0.61
ACHE P22303 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.43
OPRM1 P35372 2/20 0.43
OPRL1 P41146 2/20 0.43
CASP1 P29466 1/20 0.41
CASP4 P49662 1/20 0.41
CASP5 P51878 1/20 0.41
ALDH1A1 P00352 1/20 0.41
GAA P10253 1/20 0.41
MAPT P10636 1/20 0.41
CYP1A2 P05177 1/20 0.40
CHRM2 P08172 1/20 0.40
CHRM4 P08173 1/20 0.40
CHRM1 P11229 1/20 0.40

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
SCHEMBL12717798 0.89 CHRM5 (0.44) CHRM5ADRA2CACHE
SCHEMBL24723806 0.88 CHRM5 (0.57) CHRM5ADRA2CACHESMN1; SMN2OPRM1
SCHEMBL22783243 0.86 CHRM5 (0.48) CHRM5ADRA2CACHESMN1; SMN2OPRM1
SCHEMBL11596303 0.84 CHRM5 (0.84) CHRM5ADRA2CACHESMN1; SMN2OPRM1
SCHEMBL5376134 0.84 CHRM5 (0.84) CHRM5ADRA2CACHESMN1; SMN2OPRM1
SCHEMBL13606801 0.83 CYP1A2 (0.50) CHRM5ADRA2CACHEALDH1A1GAA
SCHEMBL25445971 0.83 NCF1 (0.45) CHRM5ADRA2CACHE
SCHEMBL10241640 0.83 CHRM5 (0.67) CHRM5ADRA2CACHESMN1; SMN2OPRM1
SCHEMBL1777579 0.83 CHRM5 (0.67) CHRM5ADRA2CACHESMN1; SMN2OPRM1
SCHEMBL22297407 0.82 CHRM5 (0.45) CHRM5ADRA2CACHE

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-20220388980-A1 QUINOLINE INHIBITORS OF RAD52 AND METHODS OF USE UNIV DREXEL (US) 2022-12-08 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-20220388980-A1 QUINOLINE INHIBITORS OF RAD52 AND METHODS OF USE RAD52, RECQL, RAD50 CHRM5 3347/4885ADRA2C 1982/4885ACHE 3176/4885

“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.