SCHEMBL24246010

SCHEMBL24246010

CC(C)NCCCC(=O)N(C)C

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 2/20 0.52
CHRNB4 P30926 2/20 0.52
CHRNA4 P43681 2/20 0.52
ALDH1A1 P00352 5/20 0.50
HTT P42858 1/20 0.36
HRH3 Q9Y5N1 1/20 0.33
KDM4C Q9H3R0 2/20 0.33
KDM4A O75164 1/20 0.33
PHF8 Q9UPP1 1/20 0.33
KDM2A Q9Y2K7 1/20 0.33
LMNA P02545 1/20 0.32
KDM4E B2RXH2 4/20 0.32
CAPN1 P07384 1/20 0.32
ARG1 P05089 1/20 0.32
ARG2 P78540 1/20 0.32
TDP1 Q9NUW8 1/20 0.31
ADRB2 P07550 1/20 0.31

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
SCHEMBL12448116 0.87 CHRNB2 (0.45) CHRNB2CHRNB4CHRNA4ALDH1A1HTT
SCHEMBL22305723 0.82 LMNA (0.38) CHRNB2CHRNB4CHRNA4ALDH1A1HRH3
SCHEMBL25089676 0.81 KDM4C (0.36) CHRNB2CHRNB4CHRNA4ALDH1A1HTT
SCHEMBL329452 0.78 ARG1 (0.35) ALDH1A1HRH3KDM4EARG1ARG2
SCHEMBL25089677 0.76 KDM4C (0.38) CHRNB2CHRNB4CHRNA4ALDH1A1HTT
SCHEMBL4393706 0.76 SLC6A2 (0.39) ALDH1A1KDM4EARG1ARG2TDP1
SCHEMBL5255471 0.76 LMNA (0.46) ALDH1A1LMNATDP1
SCHEMBL408247 0.76 ALDH1A1 (0.56) CHRNB2CHRNB4CHRNA4ALDH1A1HTT
SCHEMBL10125881 0.76 ALDH1A1 (0.41) ALDH1A1LMNAKDM4EARG1ARG2
SCHEMBL5255466 0.76 ALDH1A1 (0.34) ALDH1A1HRH3KDM4EARG1ARG2

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-11242323-B2 Inhibition of OLIG2 activity Curtana Pharmaceuticals, Inc. (US) 2022-02-08 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-11242323-B2 Inhibition of OLIG2 activity POU2F2, ING2, PAX2 CHRNB2 762/4885CHRNB4 2079/4885CHRNA4 2806/4885

“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.