SCHEMBL19066422

SCHEMBL19066422

COC(=O)c1coc(-c2ccc(OC(F)F)c(O)c2)n1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 10/20 0.44
HDAC8 Q9BY41 10/20 0.44
HDAC6 Q9UBN7 10/20 0.44
SCN10A Q9Y5Y9 1/20 0.39
POLB P06746 1/20 0.38
GAA P10253 1/20 0.38
MAPK1 P28482 1/20 0.38
PDE4B Q07343 6/20 0.36
PDE4D Q08499 2/20 0.36
MAPT P10636 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
SCHEMBL19066435 0.86 HDAC1 (0.42) HDAC1HDAC8HDAC6SCN10AMAPK1
SCHEMBL19066414 0.80 KDM4E (0.43) HDAC1HDAC8HDAC6PDE4BPDE4D
SCHEMBL17040265 0.75 MAPT (0.41) HDAC1HDAC8HDAC6SCN10APOLB
SCHEMBL29204552 0.75 PTPN11 (0.47) POLBGAAPDE4D
SCHEMBL24297133 0.75 PTPN11 (0.35) POLBGAAMAPK1PDE4DMAPT
SCHEMBL30484467 0.74 KMO (0.41) HDAC1HDAC8HDAC6SCN10A
SCHEMBL17037213 0.74 HDAC1 (0.39) HDAC1HDAC8HDAC6SCN10AMAPK1
SCHEMBL19066438 0.74 KMO (0.41) HDAC1HDAC8HDAC6SCN10A
SCHEMBL2221957 0.74 HDAC1 (0.67) HDAC1HDAC8HDAC6SCN10AGAA
SCHEMBL2824061 0.73 HDAC1 (0.50) HDAC1HDAC8HDAC6SCN10AMAPK1

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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240366573-A1 OINTMENT CONTAINING AN OXAZOLE COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2024-11-07 US disclosed
US-20220117944-A1 OINTMENT CONTAINING AN OXAZOLE COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2022-04-21 US disclosed
US-20220117944-A1 OINTMENT CONTAINING AN OXAZOLE COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2022-04-21 US disclosed
US-20200171006-A1 OINTMENT CONTAINING AN OXAZOLE COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-06-04 US disclosed
US-20200171006-A1 OINTMENT CONTAINING AN OXAZOLE COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-06-04 US disclosed
US-10588893-B2 Ointment containing an oxazole compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-03-17 US disclosed
US-10588893-B2 Ointment containing an oxazole compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-03-17 US disclosed
US-20190000810-A1 OINTMENT OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2019-01-03 US disclosed
US-20190000810-A1 OINTMENT OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2019-01-03 US disclosed
EP-3397619-A1 OINTMENT Otsuka Pharmaceutical Co., Ltd. (JP) 2018-11-07 EP disclosed
WO-2017115780-A1 OINTMENT OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2017-07-06 WO disclosed
WO-2017115780-A1 OINTMENT OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2017-07-06 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 (5 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-20240366573-A1 OINTMENT CONTAINING AN OXAZOLE COMPOUND PDE12, PDE4B, PDE4A HDAC1 142/4885HDAC8 260/4885HDAC6 483/4885
US-20200171006-A1 OINTMENT CONTAINING AN OXAZOLE COMPOUND PDE12, PDE4B, PDE4A HDAC1 142/4885HDAC8 260/4885HDAC6 483/4885
US-20220117944-A1 OINTMENT CONTAINING AN OXAZOLE COMPOUND PDE12, PDE4B, PDE4A HDAC1 142/4885HDAC8 260/4885HDAC6 483/4885
US-10588893-B2 Ointment containing an oxazole compound PDE12, PDE4B, PDE4A HDAC1 142/4885HDAC8 260/4885HDAC6 483/4885
US-20190000810-A1 OINTMENT PDE12, PDE4B, PDE4A HDAC1 199/4885HDAC8 355/4885HDAC6 612/4885

“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.