SCHEMBL13043897

SCHEMBL13043897

CC(C)N1CCN(C(=O)CN2CCNCC2)CC1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CHRM5 P08912 1/20 0.50
CHRM3 P20309 1/20 0.50
GAA P10253 1/20 0.47
ALOX15 P16050 1/20 0.44
TSHR P16473 1/20 0.44
HSD17B10 Q99714 1/20 0.44
BIRC2 Q13490 1/20 0.43
HRH3 Q9Y5N1 6/20 0.40
SIGMAR1 Q99720 3/20 0.40
ALDH1A1 P00352 3/20 0.39
KDM4E B2RXH2 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
PKM P14618 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
KCNH2 Q12809 2/20 0.37
CYP2D6 P10635 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
MAPT P10636 1/20 0.37

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
SCHEMBL13004984 0.88 GAA (0.55) GAAALOX15TSHRHSD17B10HRH3
SCHEMBL18704944 0.84 GAA (0.68) GAAALOX15TSHRHSD17B10HRH3
SCHEMBL13043924 0.84 HRH3 (0.44) CHRM5CHRM3HSD17B10HRH3ALDH1A1
SCHEMBL18704948 0.83 GAA (0.71) GAAALOX15TSHRHSD17B10HRH3
SCHEMBL361321 0.82 GAA (0.56) CHRM5CHRM3GAAALOX15TSHR
SCHEMBL18704941 0.81 GAA (0.48) GAAALOX15TSHRHSD17B10HRH3
SCHEMBL3767691 0.81 GAA (0.48) GAAALOX15TSHRHSD17B10HRH3
SCHEMBL18289220 0.81 GAA (0.48) GAAALOX15TSHRHSD17B10HRH3
SCHEMBL13058951 0.81 GAA (0.57) GAAALOX15TSHRHSD17B10BIRC2
SCHEMBL1906248 0.81 GAA (0.52) CHRM5CHRM3GAAALOX15TSHR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7829567-B2 Imino-indeno[1,2-c] quinoline derivatives, their preparation processes, and pharmaceutical compositions comprising the same KAOHSIUNG MEDICAL UNIVERSITY (TW) 2010-11-09 US disclosed
US-20090111987-A1 Imino-Indeno[1,2-c] quinoline derivatives, their preparation processes, and pharmaceutical compositions comprising the same KAOHSIUNG MEDICAL UNIVERSITY (TW) 2009-04-30 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-20090111987-A1 Imino-Indeno[1,2-c] quinoline derivatives, their preparation processes, and pharmaceutical compositions comprising the same IMPA1, IMPDH1, IPO5 CHRM5 899/4885CHRM3 896/4885GAA 2604/4885

“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.