SCHEMBL24722306

SCHEMBL24722306

CC(=O)CCCCCNC(C)(C)C

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PAOX Q6QHF9 8/20 0.52
ADRA1A P35348 1/20 0.41
KDM4E B2RXH2 1/20 0.39
MAPK1 P28482 1/20 0.39
HIF1A Q16665 1/20 0.39
POLB P06746 1/20 0.39
ALDH1A1 P00352 1/20 0.38
ACHE P22303 1/20 0.37
HRH4 Q9H3N8 1/20 0.35
HRH3 Q9Y5N1 1/20 0.35
PRMT1 Q99873 1/20 0.34
TP53BP1 Q12888 2/20 0.34
RAB9A P51151 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
SCHEMBL25734620 0.98 PAOX (0.48) PAOXADRA1AKDM4EMAPK1HIF1A
SCHEMBL25734619 0.91 ALDH1A1 (0.41) PAOXKDM4EMAPK1HIF1APOLB
SCHEMBL16491136 0.83 ADRA1A (0.55) ADRA1AALDH1A1PRMT1
SCHEMBL13610844 0.83 ADRA1A (0.55) ADRA1AALDH1A1PRMT1
SCHEMBL13993954 0.81 ALDH1A1 (0.45) PAOXKDM4EPOLBALDH1A1ACHE
SCHEMBL13884353 0.81 POLB (0.38) ADRA1APOLBALDH1A1HRH4HRH3
SCHEMBL16587322 0.81 POLB (0.38) ADRA1APOLBALDH1A1HRH4HRH3
SCHEMBL12664983 0.81 POLB (0.38) ADRA1APOLBALDH1A1HRH4HRH3
SCHEMBL24621821 0.81 POLB (0.38) ADRA1APOLBALDH1A1HRH4HRH3
SCHEMBL13884340 0.81 POLB (0.38) ADRA1APOLBALDH1A1HRH4HRH3

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-11685722-B2 Inhibition of Olig2 activity Curtana Pharmaceuticals, Inc. (US) 2023-06-27 US disclosed
US-20220259225-A1 Maytansinoid Derivatives, Conjugates Thereof, and Methods of Use REGENERON PHARMACEUTICALS, INC. 2022-08-18 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 (2 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-11685722-B2 Inhibition of Olig2 activity GLI2, ING2, GMFG PAOX 994/4885ADRA1A 4651/4885KDM4E 2547/4885
US-20220259225-A1 Maytansinoid Derivatives, Conjugates Thereof, and Methods of Use SLC10A1, HNMT, OGFR PAOX 1640/4885ADRA1A 193/4885KDM4E 4593/4885

“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.