SCHEMBL22654059

SCHEMBL22654059

CCCCCC/C=C\CCCCCCCCl

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.68
ALDH1A1 P00352 1/20 0.68
FAAH O00519 5/20 0.58
TRPV1 Q8NER1 1/20 0.58
TERT O14746 3/20 0.50
PTPN1 P18031 3/20 0.50
PPARG P37231 3/20 0.50
PPARD Q03181 3/20 0.50
PPARA Q07869 3/20 0.50
CYP1A2 P05177 2/20 0.50
MAPT P10636 2/20 0.50
CYP2C19 P33261 2/20 0.50
BLM P54132 2/20 0.50
HSD17B10 Q99714 2/20 0.50
FABP4 P15090 2/20 0.50
KMT2A Q03164 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
TOP1 P11387 2/20 0.50
GMNN O75496 1/20 0.50
USP2 O75604 1/20 0.50

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
SCHEMBL9175898 1.00 TSHR (0.68) TSHRALDH1A1FAAHTRPV1TERT
SCHEMBL9839817 1.00 TSHR (0.68) TSHRALDH1A1FAAHTRPV1TERT
SCHEMBL9174225 1.00 TSHR (0.68) TSHRALDH1A1FAAHTRPV1TERT
SCHEMBL9173425 1.00 TSHR (0.68) TSHRALDH1A1FAAHTRPV1TERT
SCHEMBL7044961 1.00 TSHR (0.68) TSHRALDH1A1FAAHTRPV1TERT
SCHEMBL14244781 1.00 TSHR (0.68) TSHRALDH1A1FAAHTRPV1TERT
SCHEMBL9174232 1.00 TSHR (0.68) TSHRALDH1A1FAAHTRPV1TERT
SCHEMBL9175891 1.00 TSHR (0.68) TSHRALDH1A1FAAHTRPV1TERT
SCHEMBL21412927 1.00 TSHR (0.68) TSHRALDH1A1FAAHTRPV1TERT
SCHEMBL10713092 1.00 TSHR (0.68) TSHRALDH1A1FAAHTRPV1TERT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111943794-B Preparation method of (7Z) -7-ditridecene 信越化学工业株式会社 2023-06-06 CN disclosed
EP-3738944-B1 PROCESS FOR PREPARING (7Z)-7-TRICOSENE SHINETSU CHEMICAL CO (JP) 2022-01-05 EP disclosed
EP-3738944-B1 PROCESS FOR PREPARING (7Z)-7-TRICOSENE SHINETSU CHEMICAL CO (JP) 2022-01-05 EP disclosed
US-10954174-B2 Process for preparing (7Z)-7-tricosene SHIN-ETSU CHEMICAL CO., LTD. (JP) 2021-03-23 US disclosed
US-10954174-B2 Process for preparing (7Z)-7-tricosene SHIN-ETSU CHEMICAL CO., LTD. (JP) 2021-03-23 US disclosed
US-20200361836-A1 PROCESS FOR PREPARING (7Z)-7-TRICOSENE SHIN-ETSU CHEMICAL CO., LTD. (JP) 2020-11-19 US disclosed
US-20200361836-A1 PROCESS FOR PREPARING (7Z)-7-TRICOSENE SHIN-ETSU CHEMICAL CO., LTD. (JP) 2020-11-19 US disclosed
EP-3738944-A1 PROCESS FOR PREPARING (7Z)-7-TRICOSENE Shin-Etsu Chemical Co., Ltd. (JP) 2020-11-18 EP disclosed
CN-111943794-A Preparation method of (7Z) -7-eicosatriene 信越化学工业株式会社 2020-11-17 CN 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 (2 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-10954174-B2 Process for preparing (7Z)-7-tricosene CUL1, CYP4Z1, CUL4A TSHR 3281/4885ALDH1A1 1446/4885FAAH 4270/4885
US-20200361836-A1 PROCESS FOR PREPARING (7Z)-7-TRICOSENE CUL1, CYP4Z1, CUL4A TSHR 3281/4885ALDH1A1 1446/4885FAAH 4270/4885

“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.