SCHEMBL1491553

SCHEMBL1491553

N[C@H](C(=O)OC1CCCC1)C1CCCCC1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 14/20 0.46
EPHX1 P07099 3/20 0.46
CYP19A1 P11511 1/20 0.45
DPP7 Q9UHL4 6/20 0.41
KCNH2 Q12809 1/20 0.40
DPP8 Q6V1X1 2/20 0.39
DPP9 Q86TI2 2/20 0.39
FAP Q12884 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39

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
SCHEMBL1491556 1.00 DPP4 (0.46) DPP4EPHX1CYP19A1DPP7KCNH2
SCHEMBL8203394 1.00 DPP4 (0.46) DPP4EPHX1CYP19A1DPP7KCNH2
SCHEMBL18075666 0.94 CYP19A1 (0.42) DPP4EPHX1CYP19A1DPP7L3MBTL1
SCHEMBL18075665 0.94 CYP19A1 (0.42) DPP4EPHX1CYP19A1DPP7L3MBTL1
SCHEMBL770738 0.82 CYP19A1 (0.50) EPHX1CYP19A1L3MBTL1
SCHEMBL38556 0.82 CYP19A1 (0.50) EPHX1CYP19A1L3MBTL1
SCHEMBL18630281 0.82 CYP19A1 (0.50) EPHX1CYP19A1L3MBTL1
SCHEMBL16554167 0.82 CYP19A1 (0.50) EPHX1CYP19A1L3MBTL1
SCHEMBL16373577 0.82 CYP19A1 (0.50) EPHX1CYP19A1L3MBTL1
SCHEMBL16554168 0.82 CYP19A1 (0.50) EPHX1CYP19A1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4687866-A1 INHIBITORS OF ETS2-ACTIVATING MOLECULES FOR THE TREATMENT OF INFLAMMATORY DISEASES The Francis Crick Institute Limited (GB) 2026-02-11 EP claimed
WO-2024208705-A1 INHIBITORS OF ETS2-ACTIVATING MOLECULES FOR THE TREATMENT OF INFLAMMATORY DISEASES THE FRANCIS CRICK INSTITUTE LIMITED (GB) 2024-10-10 WO claimed
EP-4687866-A1 INHIBITORS OF ETS2-ACTIVATING MOLECULES FOR THE TREATMENT OF INFLAMMATORY DISEASES The Francis Crick Institute Limited (GB) 2026-02-11 EP disclosed
WO-2024208705-A1 INHIBITORS OF ETS2-ACTIVATING MOLECULES FOR THE TREATMENT OF INFLAMMATORY DISEASES THE FRANCIS CRICK INSTITUTE LIMITED (GB) 2024-10-10 WO disclosed
EP-2013175-B9 p38 MAP KINASE INHIBITORS MACROPHAGE PHARMA LTD (GB) 2020-11-11 EP disclosed
EP-2069291-B1 HDAC INHIBITORS GLAXOSMITHKLINE IP DEV LTD (GB) 2017-12-20 EP disclosed
US-9725407-B2 HDAC inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2017-08-08 US disclosed
US-9725407-B2 HDAC inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2017-08-08 US disclosed
EP-2013175-B1 p38 MAP KINASE INHIBITORS CHROMA THERAPEUTICS LTD (GB) 2016-11-09 EP disclosed
US-20160137594-A1 HDAC INHIBITORS CHROMA THERAPEUTICS LTD. (GB) 2016-05-19 US disclosed
US-20160137594-A1 HDAC INHIBITORS CHROMA THERAPEUTICS LTD. (GB) 2016-05-19 US disclosed
WO-2008053131-A1 HYDROXAMATES AS INHIBITORS OF HISTONE DEACETYLASE CHROMA THERAPEUTICS LTD. (GB) 2008-05-08 WO disclosed
WO-2008050078-A1 PTERIDINE DERIVATIVES AS POLO-LIKE KINASE INHIBITORS USEFUL IN THE TREATMENT OF CANCER CHROMA THERAPEUTICS LTD. (GB) 2008-05-02 WO disclosed
WO-2008040934-A1 HDAC INHIBITORS CHROMA THERAPEUTICS LTD. (GB) 2008-04-10 WO disclosed
CN-101133060-A Enzyme inhibitors CHROMA THERAPEUTICS LTD (GB) 2008-02-27 CN disclosed
EP-1879895-A1 ENZYME INHIBITORS Chroma Therapeutics Limited (GB) 2008-01-23 EP disclosed
WO-2007129048-A1 THIAZOLE DERIVATIVES AS INHIBITORS OF P13 KINASE CHROMA THERAPEUTICS LTD. (GB) 2007-11-15 WO disclosed
WO-2007129040-A1 p38 MAP KINASE INHIBITORS CHROMA THERAPEUTICS LTD. (GB) 2007-11-15 WO disclosed
WO-2006117549-A1 ENZYME INHIBITORS CHROMA THERAPEUTICS LTD (GB) 2006-11-09 WO disclosed
WO-2006117549-A1 ENZYME INHIBITORS CHROMA THERAPEUTICS LTD (GB) 2006-11-09 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 (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-20160137594-A1 HDAC INHIBITORS HDAC1, HDAC11, HDAC2 DPP4 3070/4885EPHX1 4052/4885CYP19A1 852/4885

“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.