SCHEMBL17101269

SCHEMBL17101269

COC(=O)C(Cc1ccccc1C)C(=O)OC

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.47
▸ LMNA P02545 1/20 0.47
▸ PPARG P37231 2/20 0.46
▸ PPARA Q07869 2/20 0.46
▸ HPGD P15428 2/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ PPARD Q03181 1/20 0.43
▸ KMT2A Q03164 4/20 0.43
▸ OPRK1 P41145 1/20 0.42
▸ EPHX2 P34913 1/20 0.42
▸ PTPRB P23467 1/20 0.42
▸ HTT P42858 2/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ PLA2G1B P04054 1/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ ATG4B Q9Y4P1 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ MAOB P27338 1/20 0.41
▸ TSHR P16473 1/20 0.40

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
SCHEMBL12306711 0.86 TDP1 (0.53) PPARGPPARAALDH1A1KMT2AEPHX2
SCHEMBL28019768 0.84 KMT2A (0.46) KDM4ELMNAPPARGPPARAHPGD
SCHEMBL16421684 0.84 KDM4E (0.49) KDM4ELMNAPPARGPPARAHPGD
SCHEMBL7621888 0.84 KDM4E (0.49) KDM4ELMNAPPARGPPARAHPGD
SCHEMBL19699293 0.83 DPP4 (0.45) KDM4ELMNAPPARGPPARAHPGD
SCHEMBL28741496 0.83 DPP4 (0.45) KDM4ELMNAPPARGPPARAHPGD
Hydrochloric Acid SCHEMBL32677216 0.81 DPP4 (0.44) KDM4ELMNAPPARGPPARAHPGD
Hydrochloric Acid SCHEMBL32676847 0.81 DPP4 (0.44) KDM4ELMNAPPARGPPARAHPGD
SCHEMBL27388969 0.81 OPRK1 (0.48) KDM4ELMNAPPARGPPARAHPGD
Hydrochloric Acid SCHEMBL32677106 0.81 DPP4 (0.44) KDM4ELMNAPPARGPPARAHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10954211-B2 Chemical compounds ASTRAZENECA AB (SE) 2021-03-23 — — US disclosed
US-10954211-B2 Chemical compounds ASTRAZENECA AB (SE) 2021-03-23 — — US disclosed
CN-106103423-B Pyrazine compounds 阿斯利康(瑞典)有限公司 2019-12-06 — — CN disclosed
US-20190330187-A1 Chemical Compounds ASTRAZENECA UK LIMITED (GB) 2019-10-31 — — US disclosed
US-20190330187-A1 Chemical Compounds ASTRAZENECA UK LIMITED (GB) 2019-10-31 — — US disclosed
US-10336725-B2 Chemical compounds ASTRAZENECA AB (SE) 2019-07-02 — — US disclosed
US-10336725-B2 Chemical compounds ASTRAZENECA AB (SE) 2019-07-02 — — US disclosed
US-20180162838-A1 Chemical Compounds ASTRAZENECA AB (SE) 2018-06-14 — — US disclosed
US-20180162838-A1 Chemical Compounds ASTRAZENECA AB (SE) 2018-06-14 — — US disclosed
EP-3119752-B1 3,4-DIAMINO-6-CHLOROPYRAZINE-2-CARBOXAMIDE COMPOUNDS FOR THE TREATMENT OF ENAC MEDIATED DISEASES ASTRAZENECA AB (SE) 2018-05-16 — — EP disclosed
EP-3119752-B1 3,4-DIAMINO-6-CHLOROPYRAZINE-2-CARBOXAMIDE COMPOUNDS FOR THE TREATMENT OF ENAC MEDIATED DISEASES ASTRAZENECA AB (SE) 2018-05-16 — — EP disclosed
US-9873678-B2 Chemical compounds ASTRAZENECA AB (SE) 2018-01-23 — — US disclosed
US-9873678-B2 Chemical compounds ASTRAZENECA AB (SE) 2018-01-23 — — US disclosed
US-20170107195-A1 Chemical Compounds ASTRAZENECA AB (SE) 2017-04-20 — — US disclosed
US-20170107195-A1 Chemical Compounds ASTRAZENECA AB (SE) 2017-04-20 — — US disclosed
EP-3119752-A1 CHEMICAL COMPOUNDS Astrazeneca AB (SE) 2017-01-25 — — EP disclosed
CN-106103423-A Chemical compound 阿斯利康(瑞典)有限公司 2016-11-09 — — CN disclosed
WO-2015140527-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2015-09-24 — — WO disclosed
WO-2015140527-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2015-09-24 — — 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 (5 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-20170107195-A1 Chemical Compounds CFTR, SCNN1B, SCNN1A KDM4E 3853/4885LMNA 4145/4885PPARG 1460/4885
US-10336725-B2 Chemical compounds CFTR, SCNN1B, SCNN1A KDM4E 3853/4885LMNA 4145/4885PPARG 1460/4885
US-20180162838-A1 Chemical Compounds CFTR, SCNN1B, SCNN1A KDM4E 3853/4885LMNA 4145/4885PPARG 1460/4885
US-10954211-B2 Chemical compounds CFTR, SCNN1B, SCNN1A KDM4E 3853/4885LMNA 4145/4885PPARG 1460/4885
US-20190330187-A1 Chemical Compounds CFTR, SCNN1B, SCNN1A KDM4E 3853/4885LMNA 4145/4885PPARG 1460/4885

“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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