Epoprostenol

Epoprostenol

SCHEMBL4165739

CCCCC[C@H](O)/C=C/[C@@H]1[C@H]2C/C(=C/CCCC(=O)O)O[C@@H]2C[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGIR

The experimentally established mechanism targets of Epoprostenol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGIR known ✓ P43119 6/20 0.56
ALDH1A1 P00352 5/20 1.00
MEN1 O00255 2/20 0.71
KMT2A Q03164 2/20 0.71
PPARD Q03181 2/20 0.71
PPARA Q07869 2/20 0.71
PPARG P37231 1/20 0.71
PTGER4 P35408 4/20 0.56
TBXA2R P21731 3/20 0.56
PTGER1 P34995 2/20 0.56
PTGFR P43088 2/20 0.56
PTGER3 P43115 2/20 0.56
LMNA P02545 2/20 0.56
PTGDR Q13258 1/20 0.56
SLCO2A1 Q92959 1/20 0.56
PTGER2 P43116 3/20 0.56
TSHR P16473 3/20 0.56
HPGD P15428 2/20 0.56
MAPK1 P28482 2/20 0.56
NR1I2 O75469 1/20 0.56

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
Epoprostenol SCHEMBL551616 1.00 ALDH1A1 (1.00) ALDH1A1MEN1KMT2APPARDPPARA
Epoprostenol SCHEMBL16783375 1.00 ALDH1A1 (1.00) ALDH1A1MEN1KMT2APPARDPPARA
Epoprostenol SCHEMBL16783374 1.00 ALDH1A1 (1.00) ALDH1A1MEN1KMT2APPARDPPARA
Epoprostenol SCHEMBL22607961 1.00 ALDH1A1 (1.00) ALDH1A1MEN1KMT2APPARDPPARA
Epoprostenol SCHEMBL24340812 1.00 ALDH1A1 (1.00) ALDH1A1MEN1KMT2APPARDPPARA
Epoprostenol SCHEMBL705594 1.00 ALDH1A1 (1.00) ALDH1A1MEN1KMT2APPARDPPARA
Epoprostenol SCHEMBL24033081 1.00 ALDH1A1 (1.00) ALDH1A1MEN1KMT2APPARDPPARA
Epoprostenol SCHEMBL24612535 1.00 ALDH1A1 (1.00) ALDH1A1MEN1KMT2APPARDPPARA
Epoprostenol SCHEMBL21283002 1.00 ALDH1A1 (1.00) ALDH1A1MEN1KMT2APPARDPPARA
Epoprostenol SCHEMBL6227411 1.00 ALDH1A1 (1.00) ALDH1A1MEN1KMT2APPARDPPARA

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 31 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210205318-A1 METHODS AND COMPOSITIONS FOR TREATMENT OF PULMONARY HYPERTENSION AND OTHER LUNG DISORDERS RESPIRA THERAPEUTICS INC (US) 2021-07-08 US disclosed
US-10912778-B2 Methods for treatment of pulmonary hypertension Respira Therapeutics, Inc. (US) 2021-02-09 US disclosed
US-20200093830-A1 METHODS AND COMPOSITIONS FOR TREATMENT OF PULMONARY HYPERTENSION AND OTHER LUNG DISORDERS Respira Therapeutics, Inc. 2020-03-26 US disclosed
US-20170043151-A1 LEAK REDUCTION DURING IMPLANTABLE INFUSION DEVICE REFILL MEDTRONIC, INC. 2017-02-16 US disclosed
US-8598227-B2 Epoprostenol formulation and method of making thereof ACTELION PHARMACEUTICALS LTD. (CH) 2013-12-03 US disclosed
US-20130018093-A1 NOVEL EPOPROSTENOL FORMULATION AND METHOD OF MAKING THEREOF ACTELION PHARMACEUTICALS LTD. (CH) 2013-01-17 US disclosed
US-8318802-B2 Epoprostenol formulation and method of making thereof ACTELION PHARMACEUTICALS LTD. (CH) 2012-11-27 US disclosed
US-20090088468-A1 NOVEL EPOPROSTENOL FORMULATION AND METHOD OF MAKING THEREOF ACTELION PHARMACEUTICALS LTD. (CH) 2009-04-02 US disclosed
US-20050003017-A1 Hypotensive and hypertensive properties of renomedullar extracts GLODNY BERNHARD (DE) 2005-01-06 US disclosed
US-20020049155-A1 Cobalamin compounds useful as cardiovascular agents and as imaging agents HOGENKAMP HENRICUS P C (US) 2002-04-25 US disclosed
US-4479944-A SOLVENT, CLATHRATE ONO PHARMACEUTICAL CO., LTD. (JP) 1984-10-30 US disclosed
US-4479966-A 6,9-Methano-PGI2 analogues ONO PHARMACEUTICAL COMPANY, LTD. (JP) 1984-10-30 US disclosed
US-4464388-A TO LIVER, KIDNEYS OR PANCREAS ONO PHARMACEUTICAL CO., LTD. (JP) 1984-08-07 US disclosed
US-4399147-A Prostaglandin 12 analogues and their pharmaceutical compositions ONO PHARMACEUTICAL CO. LTD. (JP) 1983-08-16 US disclosed
US-4367237-A THIOPGI-1 DERIVATIVES; OXYTOCICS; PREFERENTIAL ONO PHARMACEUTICAL CO., LTD. (JP) 1983-01-04 US disclosed
US-4313954-A 6,9-Nitrilo-prostaglandin analogues ONO PHARMACEUTICAL CO. LTD. (JP) 1982-02-02 US disclosed
US-4234597-A 6,9-Nitrilo(imino)-prostaglandin analogues ONO PHARMACEUTICAL CO. LTD. (JP) 1980-11-18 US disclosed
US-4232009-A PROSTAGLANDINS, CYCLODEXTRIN CLATHRATES, HYPOTENSIVES ONO PHARMACEUTICAL CO. LTD. (JP) 1980-11-04 US disclosed
US-4207332-A Prostaglandin I2 analogues ONO PHARMACEUTICAL CO., LTD. (JP) 1980-06-10 US disclosed
US-4178367-A Prostaglandin I2 analogues ONO PHARMACEUTICAL CO. LTD. (JP) 1979-12-11 US 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-20090088468-A1 NOVEL EPOPROSTENOL FORMULATION AND METHOD OF MAKING THEREOF PTGIS, PTGER1, PTGIR PTGIR 3/4885ALDH1A1 1060/4885MEN1 2731/4885
US-20130018093-A1 NOVEL EPOPROSTENOL FORMULATION AND METHOD OF MAKING THEREOF PTGIS, PTGER1, PTGIR PTGIR 3/4885ALDH1A1 1060/4885MEN1 2731/4885
US-20020049155-A1 Cobalamin compounds useful as cardiovascular agents and as imaging agents APOB, MMAB, CBS PTGIR 253/4885ALDH1A1 2724/4885MEN1 118/4885

“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.