SCHEMBL24434865

SCHEMBL24434865

CC(C)CC1CC1c1ccncc1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 17/20 0.41
HTR2B P41595 12/20 0.37
HTR2A P28223 8/20 0.37
MAOB P27338 3/20 0.36
KDM1A O60341 1/20 0.35
MAOA P21397 1/20 0.35
SLC6A2 P23975 2/20 0.34
SLC6A4 P31645 2/20 0.34
SLC6A3 Q01959 2/20 0.34
TP53 P04637 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
SCHEMBL1797394 0.81 HTR2C (0.61) HTR2CHTR2BHTR2AMAOBKDM1A
SCHEMBL18016885 0.79 HTR2C (0.63) HTR2CHTR2BHTR2AMAOBKDM1A
SCHEMBL25004709 0.79 HTR2C (0.41) HTR2CHTR2BHTR2AMAOBKDM1A
SCHEMBL25053928 0.79 HTR2C (0.41) HTR2CHTR2BHTR2AMAOBKDM1A
SCHEMBL18016892 0.78 HTR2C (0.59) HTR2CHTR2BHTR2AKDM1ASLC6A2
SCHEMBL18016867 0.78 HTR2C (0.59) HTR2CHTR2BHTR2AKDM1ASLC6A2
SCHEMBL18016880 0.78 HTR2C (0.58) HTR2CHTR2BHTR2ASLC6A3
SCHEMBL18016878 0.78 HTR2C (0.58) HTR2CHTR2BHTR2ASLC6A3
SCHEMBL15255147 0.75 HTR2C (0.64) HTR2CHTR2BHTR2AMAOBSLC6A2
SCHEMBL13635493 0.75 HTR2C (0.64) HTR2CHTR2BHTR2AMAOBSLC6A2

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-20220153732-A1 PROTEIN SECRETION INHIBITORS ENODIA THERAPEUTICS SAS (FR) 2022-05-19 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-20220153732-A1 PROTEIN SECRETION INHIBITORS SEC61B, SEC61A1, SEC61G HTR2C 4514/4885HTR2B 3829/4885HTR2A 3799/4885

“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.