SCHEMBL23458378

SCHEMBL23458378

CCN(C)c1c(C)ccc2ccccc12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 6/20 0.48
TSHR P16473 4/20 0.48
CYP2A6 P11509 3/20 0.48
ALDH1A1 P00352 3/20 0.42
HSD17B10 Q99714 3/20 0.39
TDP1 Q9NUW8 2/20 0.39
CYP2D6 P10635 2/20 0.39
CYP2C19 P33261 2/20 0.39
KDM4E B2RXH2 1/20 0.39
MAPT P10636 1/20 0.39
SIGMAR1 Q99720 1/20 0.38
HPGD P15428 2/20 0.38
HPRT1 P00492 1/20 0.37
CYP3A4 P08684 1/20 0.36
MAPK1 P28482 1/20 0.36
CASP1 P29466 1/20 0.36
RAB9A P51151 1/20 0.36
CASP7 P55210 1/20 0.36
ATM Q13315 1/20 0.36
HIF1A Q16665 1/20 0.36

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
SCHEMBL29862287 1.00 CYP1A2 (0.48) CYP1A2TSHRCYP2A6ALDH1A1HSD17B10
SCHEMBL14283527 0.83 CYP1A2 (0.50) CYP1A2TSHRCYP2A6ALDH1A1HSD17B10
SCHEMBL1834494 0.80 CYP1A2 (0.56) CYP1A2TSHRCYP2A6ALDH1A1HSD17B10
SCHEMBL29919720 0.80 CYP1A2 (0.42) CYP1A2TSHRCYP2A6ALDH1A1HSD17B10
SCHEMBL23458230 0.80 CYP1A2 (0.42) CYP1A2TSHRCYP2A6ALDH1A1HSD17B10
Ammonia Solution, Strong SCHEMBL8197968 0.79 CYP1A2 (0.54) CYP1A2TSHRCYP2A6ALDH1A1HSD17B10
SCHEMBL29862412 0.77 CYP1A2 (0.44) CYP1A2TSHRCYP2A6ALDH1A1HSD17B10
SCHEMBL23458018 0.77 CYP1A2 (0.44) CYP1A2TSHRCYP2A6ALDH1A1HSD17B10
SCHEMBL23458228 0.77 SIGMAR1 (0.39) CYP1A2TSHRCYP2A6ALDH1A1HSD17B10
SCHEMBL23458092 0.77 CYP1A2 (0.37) CYP1A2TSHRCYP2A6ALDH1A1HSD17B10

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12510529-B2 Method for determining authenticity and adulteration of marked petroleum hydrocarbons SICPA HOLDING SA (CH) 2025-12-30 US disclosed
EP-4069806-B1 METHOD OF MARKING A PETROLEUM HYDROCARBON SICPA HOLDING SA (CH) 2025-04-16 EP disclosed
US-20240327736-A1 METHOD OF MARKING A PETROLEUM HYDROCARBON SICPA HOLDING SA (CH) 2024-10-03 US disclosed
US-12031098-B2 Method of marking a petroleum hydrocarbon SICPA HOLDING SA (CH) 2024-07-09 US disclosed
EP-4069807-B1 METHOD FOR DETERMINING AUTHENTICITY AND ADULTERATION OF MARKED PETROLEUM HYDROCARBONS SICPA HOLDING SA (CH) 2023-10-04 EP disclosed
US-20230103579-A1 METHOD FOR DETERMINING AUTHENTICITY AND ADULTERATION OF MARKED PETROLEUM HYDROCARBONS SICPA HOLDING SA (CH) 2023-04-06 US disclosed
US-20230029106-A1 METHOD OF MARKING A PETROLEUM HYDROCARBON SICPA HOLDING SA (CH) 2023-01-26 US disclosed
WO-2021110525-A1 METHOD FOR DETERMINING AUTHENTICITY AND ADULTERATION OF MARKED PETROLEUM HYDROCARBONS SICPA HOLDING SA (CH) 2021-06-10 WO 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-12510529-B2 Method for determining authenticity and adulteration of marked petroleum hydrocarbons CYP4A11, CYP11B1, CYP11A1 CYP1A2 57/4885TSHR 2195/4885CYP2A6 75/4885

“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.