SCHEMBL9071601

SCHEMBL9071601

Bc1c(C)ccc2ccccc12

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2A6 P11509 6/20 0.60
▸ CYP1A2 P05177 6/20 0.60
▸ TSHR P16473 5/20 0.60
▸ ALDH1A1 P00352 6/20 0.52
▸ HSD17B10 Q99714 5/20 0.50
▸ TDP1 Q9NUW8 2/20 0.50
▸ HPRT1 P00492 1/20 0.46
▸ HPGD P15428 3/20 0.45
▸ HIF1A Q16665 2/20 0.43
▸ CYP3A4 P08684 2/20 0.43
▸ L3MBTL1 Q9Y468 2/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ CASP1 P29466 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ CASP7 P55210 1/20 0.43
▸ ATM Q13315 1/20 0.43
▸ CYP1B1 Q16678 1/20 0.42
▸ MAPT P10636 2/20 0.41
▸ LCK P06239 1/20 0.41
▸ FYN P06241 1/20 0.41

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
SCHEMBL29736830 0.75 CYP2A6 (1.00) CYP2A6CYP1A2TSHRALDH1A1HSD17B10
SCHEMBL28814927 0.75 CYP2A6 (1.00) CYP2A6CYP1A2TSHRALDH1A1HSD17B10
SCHEMBL29352216 0.75 TSHR (0.65) CYP2A6CYP1A2TSHRALDH1A1HSD17B10
SCHEMBL49861 0.75 CYP2A6 (1.00) CYP2A6CYP1A2TSHRALDH1A1HSD17B10
SCHEMBL2951616 0.75 TSHR (0.65) CYP2A6CYP1A2TSHRALDH1A1HSD17B10
SCHEMBL19505243 0.73 CYP1A2 (0.40) CYP2A6CYP1A2TSHRALDH1A1HSD17B10
SCHEMBL2810486 0.73 CYP2A6 (0.95) CYP2A6CYP1A2TSHRALDH1A1HSD17B10
SCHEMBL9614419 0.73 CYP2A6 (0.95) CYP2A6CYP1A2TSHRALDH1A1HSD17B10
SCHEMBL2810487 0.73 CYP2A6 (0.95) CYP2A6CYP1A2TSHRALDH1A1HSD17B10
Lithium SCHEMBL30066819 0.73 TSHR (0.62) CYP2A6CYP1A2TSHRALDH1A1HSD17B10

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
CN-108352456-B Organic electroluminescent device 诺瓦尔德股份有限公司 2020-03-20 — — CN disclosed
EP-2217607-B1 ORGANIC METAL COMPLEX, AND ORGANIC LIGHT EMITTING DEVICE AND DISPLAY APPARATUS USING THE SAME CANON KK (JP) 2016-11-02 — — EP disclosed
EP-2570418-A2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-03-20 — — EP disclosed
EP-1555267-B1 2,3-DIHYDRO-6-NITROIMIDAZO[2,1-b]OXAZOLES OTSUKA PHARMA CO LTD (JP) 2013-01-16 — — EP disclosed
US-20110301310-A1 Pyridyldiamido Transition Metal Complexes, Production And Use Thereof EXXONMOBIL CHEMICAL PATENTS INC. 2011-12-08 — — US disclosed
WO-2011153377-A2 METHODS AND COMPOSITIONS FOR TREATING A SUBJECT FOR CENTRAL NERVOUS SYSTEM (CNS) INJURY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2011-12-08 — — WO disclosed
WO-2010110554-A2 ORGANIC ELECTROLUMINESCENT DEVICE USING ORGANIC ELECTROLUMINESCENT COMPOUNDS DOW ADVANCED DISPLAY MATERIALS,LTD. (KR) 2010-09-30 — — WO disclosed
WO-2000039088-A1 GLUCAGON ANTAGONISTS/INVERSE AGONISTS NOVO NORDISK A/S (DK) 2000-07-06 — — 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-20110301310-A1 Pyridyldiamido Transition Metal Complexes, Production And Use Thereof PNPO, PLPBP, PDXK CYP2A6 1415/4885CYP1A2 724/4885TSHR 4158/4885

“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.

Send feedback