SCHEMBL23458161

SCHEMBL23458161

CC(/C=C/c1ccc(C)cc1)=C\c1ccc(C)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.53
FOS P01100 1/20 0.50
JUN P05412 1/20 0.50
RAB9A P51151 3/20 0.49
POLB P06746 2/20 0.49
TRPM8 Q7Z2W7 1/20 0.49
NPC1 O15118 1/20 0.49
CYP3A4 P08684 2/20 0.48
ALDH1A1 P00352 1/20 0.48
HPGD P15428 1/20 0.48
CA1 P00915 1/20 0.48
MAOA P21397 2/20 0.47
MAOB P27338 2/20 0.47
KMT2A Q03164 1/20 0.47
NFE2L2 Q16236 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
ALOX5 P09917 1/20 0.45
PTGS1 P23219 1/20 0.45
PTGS2 P35354 1/20 0.45

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
SCHEMBL29919779 1.00 MAPT (0.53) MAPTFOSJUNRAB9APOLB
SCHEMBL6895682 0.92 MAPT (0.60) MAPTFOSJUNRAB9APOLB
SCHEMBL23457954 0.92 MAPT (0.60) MAPTFOSJUNRAB9APOLB
SCHEMBL23458038 0.92 MAPT (0.60) MAPTFOSJUNRAB9APOLB
SCHEMBL5438537 0.92 MAPT (0.60) MAPTFOSJUNRAB9APOLB
SCHEMBL30297379 0.88 MAPT (0.58) MAPTFOSJUNRAB9APOLB
SCHEMBL30297389 0.88 MAPT (0.58) MAPTFOSJUNRAB9APOLB
SCHEMBL30812623 0.82 MAPT (0.49) MAPTFOSJUNRAB9APOLB
SCHEMBL30812619 0.82 MAPT (0.49) MAPTFOSJUNRAB9APOLB
SCHEMBL17331243 0.79 MAPT (0.52) MAPTFOSJUNRAB9APOLB

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
EP-4069807-A1 METHOD FOR DETERMINING AUTHENTICITY AND ADULTERATION OF MARKED PETROLEUM HYDROCARBONS Sicpa Holding SA (CH) 2022-10-12 EP 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 MAPT 4817/4885FOS 3744/4885JUN 4519/4885

“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.