Epoprostenol

Epoprostenol

SCHEMBL22607961

CCCCCC(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 SCHEMBL24340812 1.00 ALDH1A1 (1.00) ALDH1A1MEN1KMT2APPARDPPARA
Epoprostenol SCHEMBL705594 1.00 ALDH1A1 (1.00) ALDH1A1MEN1KMT2APPARDPPARA
Epoprostenol SCHEMBL24033081 1.00 ALDH1A1 (1.00) ALDH1A1MEN1KMT2APPARDPPARA
Epoprostenol SCHEMBL4165739 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210059997-A1 PROPHYLACTIC AGENT AND/OR THERAPEUTIC AGENT FOR CATARACT, MEDICINAL COMPOSITION FOR PREVENTING AND/OR TREATING CATARACT, USE OF PPAR ACTIVATOR FOR PRODUCING SAME, AND EYEDROPS UNIVERSITY OF FUKUI (JP) 2021-03-04 US disclosed
EP-3733203-A1 PROPHYLACTIC AGENT AND/OR THERAPEUTIC AGENT FOR CATARACT, MEDICINAL COMPOSITION FOR PREVENTING AND/OR TREATING CATARACT, USE OF PPAR ACTIVATOR FOR PRODUCING SAME, AND EYEDROPS University of Fukui (JP) 2020-11-04 EP disclosed
CN-111511402-A Agent for preventing and/or treating cataract, pharmaceutical composition for preventing and/or treating cataract, use of PPAR activator for producing the same, and eye drop 国立大学法人福井大学 2020-08-07 CN disclosed
CN-102225066-A Application of ectoine and its derivative in preparation of drug for treating pancreatitis JINAN HUANTAI PHARMACEUTICAL TECHNOLOGY CO LTD 2011-10-26 CN disclosed