SCHEMBL13043886

SCHEMBL13043886

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

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.42
ALDH1A1 P00352 2/20 0.42
KDM4E B2RXH2 1/20 0.42
HRH3 Q9Y5N1 11/20 0.40
PDCD1 Q15116 1/20 0.39
CD274 Q9NZQ7 1/20 0.39
LMNA P02545 1/20 0.38
CYP3A4 P08684 1/20 0.38
KCNH2 Q12809 2/20 0.37
CYP2D6 P10635 2/20 0.37
TLR9 Q9NR96 1/20 0.36
TLR8 Q9NR97 1/20 0.36
TLR7 Q9NYK1 1/20 0.36
CHRM1 P11229 1/20 0.35

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
SCHEMBL13043895 0.97 L3MBTL1 (0.40) L3MBTL1ALDH1A1KDM4EHRH3PDCD1
SCHEMBL13043914 0.85 HRH3 (0.45) L3MBTL1ALDH1A1KDM4EHRH3LMNA
SCHEMBL13043882 0.85 HRH3 (0.39) L3MBTL1ALDH1A1KDM4EHRH3PDCD1
SCHEMBL13043919 0.84 HRH3 (0.44) L3MBTL1ALDH1A1KDM4EHRH3LMNA
SCHEMBL13043889 0.83 HRH3 (0.40) L3MBTL1ALDH1A1KDM4EHRH3KCNH2
SCHEMBL13043893 0.83 HRH3 (0.37) L3MBTL1ALDH1A1KDM4EHRH3PDCD1
SCHEMBL13043887 0.83 HRH3 (0.42) L3MBTL1ALDH1A1KDM4EHRH3PDCD1
SCHEMBL2738292 0.79 HRH3 (0.43) L3MBTL1ALDH1A1KDM4EHRH3PDCD1
SCHEMBL13043901 0.78 ANPEP (0.43) L3MBTL1ALDH1A1KDM4EHRH3PDCD1
SCHEMBL13043896 0.78 HRH3 (0.34) L3MBTL1ALDH1A1KDM4EHRH3PDCD1

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 L3MBTL1 4188/4885ALDH1A1 324/4885KDM4E 1726/4885

“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.