SCHEMBL20876245

SCHEMBL20876245

COC(=O)c1cc(Br)c2c(c1)C(C)(c1ccccc1)CO2

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 6/20 0.57
BRD2 P25440 1/20 0.47
BRD3 Q15059 1/20 0.47
BRDT Q58F21 1/20 0.47
PDK2 Q15119 1/20 0.43
TSHR P16473 3/20 0.39
ALOX5 P09917 1/20 0.38
PTGS1 P23219 1/20 0.38
PTGS2 P35354 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
RARB P10826 1/20 0.37
RARG P13631 1/20 0.37
KDM4E B2RXH2 1/20 0.37
ABL1 P00519 1/20 0.36
MAPT P10636 1/20 0.36
ALOX15 P16050 1/20 0.36
HSD17B10 Q99714 1/20 0.36
NOTUM Q6P988 1/20 0.36
POLB P06746 1/20 0.35

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
SCHEMBL29596797 1.00 BRD4 (0.57) BRD4BRD2BRD3BRDTPDK2
SCHEMBL20876233 0.88 BRD4 (0.58) BRD4BRD2BRD3BRDTTSHR
SCHEMBL29595721 0.83 BRD4 (0.83) BRD4BRD2BRD3BRDTPDK2
SCHEMBL29595698 0.83 BRD4 (0.83) BRD4BRD2BRD3BRDTPDK2
SCHEMBL22430964 0.83 BRD4 (0.83) BRD4BRD2BRD3BRDTPDK2
SCHEMBL20887696 0.83 BRD4 (0.83) BRD4BRD2BRD3BRDTPDK2
SCHEMBL29596450 0.83 BRD4 (0.50) BRD4PDK2TSHRALOX5PTGS1
SCHEMBL20887580 0.83 BRD4 (0.50) BRD4PDK2TSHRALOX5PTGS1
SCHEMBL20887712 0.83 BRD4 (0.51) BRD4PDK2TSHRALOX5PTGS1
SCHEMBL29596396 0.83 BRD4 (0.51) BRD4PDK2TSHRALOX5PTGS1

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
US-11319307-B2 2,3-dihydrobenzohurans as bromodomain inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2022-05-03 US disclosed
US-11319307-B2 2,3-dihydrobenzohurans as bromodomain inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2022-05-03 US disclosed
US-20200291009-A1 2,3-DIHYDROBENZOFURANS AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2020-09-17 US disclosed
US-20200291009-A1 2,3-DIHYDROBENZOFURANS AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2020-09-17 US disclosed
EP-3692036-A1 2,3-DIHYDROBENZOFURANS AS BOROMODOMAIN INHIBITORS Glaxosmithkline Intellectual Property (No. 2) Limited (GB) 2020-08-12 EP disclosed
WO-2019068782-A1 2,3-DIHYDROBENZOFURANS AS BOROMODOMAIN INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2019-04-11 WO disclosed
WO-2019068782-A1 2,3-DIHYDROBENZOFURANS AS BOROMODOMAIN INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2019-04-11 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 (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-20200291009-A1 2,3-DIHYDROBENZOFURANS AS BROMODOMAIN INHIBITORS BRD4, BRPF3, BRD3 BRD4 1/4885BRD2 5/4885BRD3 3/4885
US-11319307-B2 2,3-dihydrobenzohurans as bromodomain inhibitors BRD4, BRD3, BRPF3 BRD4 1/4885BRD2 4/4885BRD3 2/4885

“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.