SCHEMBL4743846

SCHEMBL4743846

COc1ncc(-c2ccc(Cl)cc2)c(OC)n1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.57
QPCT Q16769 1/20 0.55
QPCTL Q9NXS2 1/20 0.55
MEN1 O00255 4/20 0.46
KMT2A Q03164 4/20 0.46
ALDH1A1 P00352 3/20 0.46
CYP1A2 P05177 3/20 0.46
HSD17B10 Q99714 3/20 0.46
CASP1 P29466 2/20 0.46
CYP3A4 P08684 2/20 0.46
ATM Q13315 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
SQOR Q9Y6N5 1/20 0.43
USP2 O75604 1/20 0.41
TSHR P16473 1/20 0.41
CASP7 P55210 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
MDM2 Q00987 4/20 0.41
TP53 P04637 3/20 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
SCHEMBL29809511 1.00 HSD11B1 (0.57) HSD11B1QPCTQPCTLMEN1KMT2A
SCHEMBL16104488 0.85 QPCT (0.56) HSD11B1QPCTQPCTLMEN1KMT2A
SCHEMBL21180008 0.84 QPCT (0.52) HSD11B1QPCTQPCTLMEN1KMT2A
SCHEMBL3555228 0.84 QPCT (0.52) HSD11B1QPCTQPCTLMEN1KMT2A
SCHEMBL3767625 0.83 QPCT (0.54) HSD11B1QPCTQPCTLMEN1KMT2A
SCHEMBL2759587 0.81 QPCT (0.52) HSD11B1QPCTQPCTLMEN1KMT2A
SCHEMBL1622162 0.81 QPCT (0.52) HSD11B1QPCTQPCTLMEN1KMT2A
SCHEMBL2034545 0.80 QPCT (0.51) HSD11B1QPCTQPCTLMEN1KMT2A
SCHEMBL3564079 0.79 QPCT (0.53) HSD11B1QPCTQPCTLMEN1KMT2A
SCHEMBL14466720 0.78 QPCT (0.50) HSD11B1QPCTQPCTLMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114835687-B AhR inhibitors 北京华森英诺生物科技有限公司 2023-09-05 CN disclosed
CN-114835687-A AhR inhibitors 重庆华森制药股份有限公司 2022-08-02 CN disclosed
EP-1871762-A2 SUBTITUTED HETEROARYL CB1 ANTAGONISTS NEUROGEN CORPORATION (US) 2008-01-02 EP disclosed
US-20070078135-A1 Substituted heteroaryl CB1 antagonists NEUROGEN CORPORATION (US) 2007-04-05 US disclosed
US-20070078135-A1 Substituted heteroaryl CB1 antagonists NEUROGEN CORPORATION (US) 2007-04-05 US disclosed
US-20070078135-A1 Substituted heteroaryl CB1 antagonists NEUROGEN CORPORATION (US) 2007-04-05 US disclosed
WO-2006113704-A2 SUBTITUTED HETEROARYL CB1 ANTAGONISTS NEUROGEN CORPORATION (US) 2006-10-26 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-20070078135-A1 Substituted heteroaryl CB1 antagonists CNR1, CNR2, OPRL1 HSD11B1 1448/4885QPCT 1691/4885QPCTL 2548/4885

“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.