SCHEMBL1764252

SCHEMBL1764252

CC(C)(C)OC(=O)C1(CO)CCCC1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 2/20 0.42
CYP4A11 Q02928 2/20 0.42
DGAT1 O75907 1/20 0.33
CYP2C19 P33261 1/20 0.32
CTSK P43235 1/20 0.32
NR1H2 P55055 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
NPSR1 Q6W5P4 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
SCHEMBL30736687 0.98 CYP4F2 (0.41) CYP4F2CYP4A11DGAT1CYP2C19CTSK
SCHEMBL6268101 0.96 CYP4F2 (0.42) CYP4F2CYP4A11DGAT1CTSKNR1H2
SCHEMBL10004678 0.92 CYP4F2 (0.48) CYP4F2CYP4A11DGAT1CTSKNR1H2
SCHEMBL15268879 0.82 CYP4F2 (0.38) CYP4F2CYP4A11DGAT1CYP2C19CTSK
SCHEMBL22071050 0.82 CYP4F2 (0.58) CYP4F2CYP4A11DGAT1CTSKTDP1
SCHEMBL3295173 0.81 CYP4F2 (0.38) CYP4F2CYP4A11DGAT1CYP2C19CTSK
SCHEMBL22071018 0.80 CYP4F2 (0.66) CYP4F2CYP4A11DGAT1CTSKTDP1
SCHEMBL16660833 0.79 DGAT1 (0.46) CYP4F2CYP4A11DGAT1CYP2C19CTSK
SCHEMBL9720226 0.79 CYP4F2 (0.64) CYP4F2CYP4A11CYP2C19CTSKTDP1
SCHEMBL1764579 0.79 CYP4F2 (0.63) CYP4F2CYP4A11CYP2C19NR1H2TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11247992-B2 Cyclopropylamines as LSD1 inhibitors INCYTE CORPORATION (US) 2022-02-15 US disclosed
US-11247992-B2 Cyclopropylamines as LSD1 inhibitors INCYTE CORPORATION (US) 2022-02-15 US disclosed
EP-3626713-B1 CYCLOPROPYLAMINES FOR USE AS LSD1 INHIBITORS INCYTE CORP (US) 2021-09-29 EP disclosed
EP-3626713-B1 CYCLOPROPYLAMINES FOR USE AS LSD1 INHIBITORS INCYTE CORP (US) 2021-09-29 EP disclosed
US-20210032244-A1 CYCLOPROPYLAMINES AS LSD1 INHIBITORS INCYTE CORPORATION 2021-02-04 US disclosed
US-20210032244-A1 CYCLOPROPYLAMINES AS LSD1 INHIBITORS INCYTE CORPORATION 2021-02-04 US disclosed
CN-111454188-A Cyclopropylamines as L SD1inhibitors 因赛特公司 2020-07-28 CN disclosed
US-10717737-B2 Cyclopropylamines as LSD1 inhibitors INCYTE CORPORATION (US) 2020-07-21 US disclosed
US-10717737-B2 Cyclopropylamines as LSD1 inhibitors INCYTE CORPORATION (US) 2020-07-21 US disclosed
EP-3626713-A1 CYCLOPROPYLAMINES AS LSD1 INHIBITORS Incyte Corporation (US) 2020-03-25 EP disclosed
US-20150225401-A1 CYCLOPROPYLAMINES AS LSD1 INHIBITORS INCYTE CORPORATION (US) 2015-08-13 US disclosed
US-20150225401-A1 CYCLOPROPYLAMINES AS LSD1 INHIBITORS INCYTE CORPORATION (US) 2015-08-13 US disclosed
US-20150225401-A1 CYCLOPROPYLAMINES AS LSD1 INHIBITORS INCYTE CORPORATION (US) 2015-08-13 US disclosed
US-20140161839-A1 AMINOPHOSPHINIC DERIVATIVES THAT CAN BE USED IN THE TREATMENT OF PAIN PHARMALEADS (FR) 2014-06-12 US disclosed
US-8703747-B2 Aminophosphinic derivatives that can be used in the treatment of pain PHARMALEADS (FR) 2014-04-22 US disclosed
US-20110124601-A1 AMINOPHOSPHINIC DERIVATIVES THAT CAN BE USED IN THE TREATMENT OF PAIN PHARMALEADS 2011-05-26 US disclosed
EP-0767794-B1 PHOSPHINIC ACID DERIVATIVES SCHERING CORP (US) 2000-02-02 EP disclosed
US-5476847-A Treating cardiovascular, gastrointestinal, urogenital disorders SCHERING CORPORATION (US) 1995-12-19 US disclosed
US-5407960-A For cardiovascualr disorders, pain SCHERING CORPORATION (US) 1995-04-18 US disclosed
WO-1991009840-A1 MERCAPTOCYCLOACYL AMINOACID ENDOPEPTIDASE INHIBITORS SCHERING CORPORATION (US) 1991-07-11 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 (6 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-20150225401-A1 CYCLOPROPYLAMINES AS LSD1 INHIBITORS KDM1B, KDM1A, KDM2A CYP4F2 1640/4885CYP4A11 1230/4885DGAT1 1497/4885
US-10717737-B2 Cyclopropylamines as LSD1 inhibitors KDM1B, KDM1A, KDM2A CYP4F2 1640/4885CYP4A11 1230/4885DGAT1 1497/4885
US-20110124601-A1 AMINOPHOSPHINIC DERIVATIVES THAT CAN BE USED IN THE TREATMENT OF PAIN OPRM1, HRH3, HRH4 CYP4F2 2280/4885CYP4A11 1103/4885DGAT1 4098/4885
US-11247992-B2 Cyclopropylamines as LSD1 inhibitors KDM1B, KDM1A, KDM2A CYP4F2 1640/4885CYP4A11 1230/4885DGAT1 1497/4885
US-20210032244-A1 CYCLOPROPYLAMINES AS LSD1 INHIBITORS KDM1B, KDM1A, KDM2A CYP4F2 1640/4885CYP4A11 1230/4885DGAT1 1497/4885
US-20140161839-A1 AMINOPHOSPHINIC DERIVATIVES THAT CAN BE USED IN THE TREATMENT OF PAIN OPRM1, HRH3, HRH4 CYP4F2 2255/4885CYP4A11 1224/4885DGAT1 4165/4885

“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.