SCHEMBL24434745

SCHEMBL24434745

CC(C)C1CCC(c2ccccc2)O1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.49
SLC6A4 P31645 1/20 0.49
SLC6A3 Q01959 1/20 0.49
TSHR P16473 1/20 0.43
EPHX1 P07099 1/20 0.35
CHRM2 P08172 2/20 0.35
CHRM4 P08173 2/20 0.35
CHRM5 P08912 2/20 0.35
CHRM1 P11229 2/20 0.35
CHRM3 P20309 2/20 0.35
CYP2A6 P11509 1/20 0.35
PTAFR P25105 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
SCHEMBL19393075 0.89 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3TSHR
SCHEMBL2693388 0.85 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3TSHREPHX1
SCHEMBL25356229 0.81 SLC6A2 (0.51) SLC6A2SLC6A4SLC6A3PTAFR
SCHEMBL10560327 0.79 SLC6A2 (0.63) SLC6A2SLC6A4SLC6A3TSHRCYP2A6
SCHEMBL10560314 0.79 SLC6A2 (0.63) SLC6A2SLC6A4SLC6A3TSHRCYP2A6
SCHEMBL9232025 0.79 SLC6A2 (0.63) SLC6A2SLC6A4SLC6A3TSHRCYP2A6
SCHEMBL19392979 0.78 CHRM2 (0.50) TSHRCHRM2CHRM4CHRM5CHRM1
SCHEMBL8643269 0.77 TSHR (0.39) SLC6A2SLC6A4SLC6A3TSHREPHX1
SCHEMBL7849315 0.74 SLC6A2 (0.53) SLC6A2SLC6A4SLC6A3TSHRCHRM2
SCHEMBL18055936 0.74 SLC6A2 (0.53) SLC6A2SLC6A4SLC6A3TSHRCHRM2

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 SLC6A2 4169/4885SLC6A4 4539/4885SLC6A3 3977/4885

“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.