SCHEMBL19456106

SCHEMBL19456106

COC(=O)[C@H]1C[C@@H]1CC(=O)OC(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ DGAT1 O75907 1/20 0.33
▸ EPHX2 P34913 1/20 0.33
▸ PDE4B Q07343 1/20 0.33
▸ CHRM2 P08172 1/20 0.33
▸ CHRM4 P08173 1/20 0.33
▸ CHRM3 P20309 1/20 0.33
▸ CA12 O43570 1/20 0.32
▸ CA2 P00918 1/20 0.32
▸ CA14 Q9ULX7 1/20 0.32
▸ NR1H2 P55055 1/20 0.31
▸ SLC6A2 P23975 1/20 0.31

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
SCHEMBL20983291 1.00 DGAT1 (0.33) DGAT1EPHX2PDE4BCHRM2CHRM4
SCHEMBL20983294 1.00 DGAT1 (0.33) DGAT1EPHX2PDE4BCHRM2CHRM4
SCHEMBL21987681 0.82 GABRR1 (0.48) EPHX2CA12CA2NR1H2
SCHEMBL18797562 0.82 GABRR1 (0.48) EPHX2CA12CA2NR1H2
SCHEMBL18797542 0.82 GABRR1 (0.48) EPHX2CA12CA2NR1H2
SCHEMBL21413387 0.82 GABRR1 (0.48) EPHX2CA12CA2NR1H2
SCHEMBL21987189 0.80 EPHX2 (0.32) EPHX2
SCHEMBL20066214 0.77 EPHX1 (0.39) CHRM2CHRM4CHRM3
SCHEMBL22051227 0.76 GAA (0.40) EPHX2
SCHEMBL30354284 0.76 GAA (0.40) EPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10927080-B2 Pyridinone dicarboxamide for use as bromodomain inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2021-02-23 — — US disclosed
US-10428026-B2 Pyridinone dicarboxamide for use as bromodomain inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2019-10-01 — — US disclosed
US-20190151279-A1 BENZO[B]FURANS AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO. 2) LIMITED (GB) 2019-05-23 — — US disclosed
WO-2017174620-A1 BENZO[B]FURANS AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-10-12 — — 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 (3 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-10428026-B2 Pyridinone dicarboxamide for use as bromodomain inhibitors BRD4, BRD3, BRDT DGAT1 1331/4885EPHX2 1696/4885PDE4B 1766/4885
US-20190151279-A1 BENZO[B]FURANS AS BROMODOMAIN INHIBITORS BRD4, BRD3, BRD2 DGAT1 1823/4885EPHX2 2201/4885PDE4B 1676/4885
US-10927080-B2 Pyridinone dicarboxamide for use as bromodomain inhibitors BRD4, BRD3, BRDT DGAT1 1331/4885EPHX2 1696/4885PDE4B 1766/4885

“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.

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