SCHEMBL7621615

SCHEMBL7621615

O=C(O)CCCCCCC1=CC(O)CC1=O

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
F13A1 P00488 3/20 0.46
MAPT P10636 1/20 0.42
RXFP1 Q9HBX9 1/20 0.42
SCD O00767 1/20 0.40
LMNA P02545 1/20 0.39
TSHR P16473 1/20 0.39
NFKB1 P19838 1/20 0.39
PMP22 Q01453 1/20 0.39
NR5A2 O00482 1/20 0.39
TBXAS1 P24557 6/20 0.37
PTGS1 P23219 5/20 0.37
PTGS2 P35354 5/20 0.37
PTGIS Q16647 1/20 0.37
TBXA2R P21731 1/20 0.36
PTGER1 P34995 1/20 0.36
PTGER2 P43116 1/20 0.36

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
SCHEMBL6036831 1.00 F13A1 (0.46) F13A1MAPTRXFP1SCDLMNA
SCHEMBL11106126 1.00 F13A1 (0.46) F13A1MAPTRXFP1SCDLMNA
SCHEMBL11688948 1.00 F13A1 (0.46) F13A1MAPTRXFP1SCDLMNA
SCHEMBL28837889 1.00 F13A1 (0.46) F13A1MAPTRXFP1SCDLMNA
SCHEMBL11193632 0.86 STAT3 (0.32) F13A1
SCHEMBL11196622 0.86 STAT3 (0.32) F13A1
SCHEMBL11195808 0.86 STAT3 (0.32) F13A1
SCHEMBL11111988 0.84 F13A1 (0.46) F13A1MAPTRXFP1SCDLMNA
SCHEMBL10689001 0.84 F13A1 (0.46) F13A1MAPTRXFP1SCDLMNA
SCHEMBL18922085 0.83 F13A1 (0.45) F13A1MAPTRXFP1SCDLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3594201-B1 PROCESS FOR THE PREPARATION OF LUBIPROSTONE AND INTERMEDIATES THEREOF CHIROGATE INT INC (TW) 2022-02-16 EP disclosed
US-10457623-B1 Process for the preparation of Lubiprostone and intermediates thereof CHIROGATE INTERNATIONAL INC. (TW) 2019-10-29 US disclosed
EP-1012137-B1 AROMATIC C16-C20-SUBSTITUTED TETRAHYDRO PROSTAGLANDINS USEFUL AS FP AGONISTS PROCTER & GAMBLE (US) 2002-11-06 EP disclosed
US-4737590-A PROSTAGLANDIN INTERMEDIATES AMERICAN CYANAMID COMPANY (US) 1988-04-12 US disclosed
EP-0155392-A2 Improved processes for preparing 7-(2-hexyl-5-hydroxy-cyclopentyl)-heptanoic acid IBI- Istituto Biochimico Italiano Giovanni Lorenzini S.p.A. (IT) 1985-09-25 EP disclosed
US-4439365-A TRIPHENYLMETHOXY ALKENYLMAGNESIUM HALIDES AMERICAN CYANAMID COMPANY (US) 1984-03-27 US disclosed
EP-0073397-A1 Enol acylate analogs of E1 and E2 prostaglandins MILES LABORATORIES, INC. (US) 1983-03-09 EP disclosed
US-4363817-A BRONCHODILATORS, GASTRIC ANTISECRETORY AGENTS AND CYTO-PROTECTIVE AGENTS MILES LABORATORIES, INC. (US) 1982-12-14 US disclosed
US-4343949-A PROSTAGLANDIN REARRANGEMENTS AMERICAN CYANAMID COMPANY (US) 1982-08-10 US disclosed
US-4328355-A ANTIFERTILITY AGENTS G. D. SEARLE & CO. (US) 1982-05-04 US disclosed
US-RE29469-E PROSTAGLANDINS; BRONCHODILATORS, HYPOTENSIVES, ANTIULCER AGENTS AMERICAN CYANAMID COMPANY (US) 1977-11-08 US disclosed
US-4049805-A 3-HYDROXY-5-ESTRANE-17-ONE AKZONA INCORPORATED (US) 1977-09-20 US disclosed
US-4007210-A PROSTANOIC ACID DERIVATIVES AMERICAN CYANAMID COMPANY (US) 1977-02-08 US disclosed
US-3970683-A 11,15-Dihydroxy-9-oxoprost-13-ynoic acid G. D. SEARLE & CO. (US) 1976-07-20 US disclosed
US-3969391-A Preparation of prostaglandin precursors G. D. SEARLE & CO. (US) 1976-07-13 US disclosed
US-3969391-A Preparation of prostaglandin precursors G. D. SEARLE & CO. (US) 1976-07-13 US disclosed
US-3966773-A BRONCHODILATOR, HYPOTENSIVE, ANTIULCER AMERICAN CYANAMID COMPANY (US) 1976-06-29 US disclosed
US-3965143-A 16-Oxygenated prostanoic acid derivatives G. D. SEARLE & CO. (US) 1976-06-22 US disclosed
US-3950406-A BRONCHODILATORS, HYPOTENSIVE, ANTIULCER AMERICAN CYANAMID COMPANY (US) 1976-04-13 US disclosed
US-3932479-A BRONCHODILATOR, HYPOTENSIVE, ANTIULCER AMERICAN CYANAMID COMPANY (US) 1976-01-13 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 (1 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-10457623-B1 Process for the preparation of Lubiprostone and intermediates thereof PTGIS, PTGIR, SQLE F13A1 1844/4885MAPT 4832/4885RXFP1 1002/4885

“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.