SCHEMBL26445210

SCHEMBL26445210

CC(C)CCCOCCOCCN1CCN(C(C)C)CC1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAOB P27338 8/20 0.39
MAOA P21397 4/20 0.36
HRH3 Q9Y5N1 2/20 0.35
SLC6A4 P31645 1/20 0.34
ALDH1A1 P00352 2/20 0.34
SLC2A1 P11166 2/20 0.34
DAO P14920 1/20 0.34
KDM4E B2RXH2 1/20 0.34
LMNA P02545 1/20 0.34
GAA P10253 1/20 0.34
MAPT P10636 1/20 0.34
MAPK1 P28482 1/20 0.34
KDM1A O60341 1/20 0.33
HTT P42858 1/20 0.33

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
SCHEMBL22791028 0.93 MAOB (0.42) MAOBMAOAHRH3SLC6A4ALDH1A1
SCHEMBL25075206 0.90 MAOB (0.38) MAOBMAOAHRH3SLC6A4ALDH1A1
SCHEMBL19605014 0.88 MAOB (0.39) MAOBMAOAHRH3SLC6A4ALDH1A1
SCHEMBL24847753 0.86 ALDH1A1 (0.45) HRH3ALDH1A1KDM4EHTT
SCHEMBL25730066 0.84 ALDH1A1 (0.43) HRH3ALDH1A1KDM4E
SCHEMBL13412957 0.84 MAOB (0.46) MAOBMAOASLC2A1DAOKDM1A
SCHEMBL21455987 0.83 KDM4E (0.34) HRH3ALDH1A1KDM4ELMNAHTT
SCHEMBL22848922 0.83 MAPK1 (0.39) ALDH1A1KDM4EMAPK1KDM1AHTT
SCHEMBL21016113 0.83 HSD11B1 (0.35) HRH3ALDH1A1KDM4EHTT
SCHEMBL24673304 0.83 HRH3 (0.35) HRH3HTT

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-20230135894-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-04 US disclosed
US-20230135894-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-04 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-20230135894-A1 MK2 DEGRADERS AND USES THEREOF MKNK2, MKRN3, DUS2 MAOB 900/4885MAOA 860/4885HRH3 3763/4885

“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.