SCHEMBL21597571

SCHEMBL21597571

CC(C)(C)OC(=O)N[C@H]1CCCC(=O)C1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
BTK Q06187 2/20 0.55
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
CTSK P43235 2/20 0.48
GAA P10253 2/20 0.47
THRB P10828 1/20 0.46
EPHX1 P07099 1/20 0.46
NFKB1 P19838 1/20 0.45
NFKB2 Q00653 1/20 0.45
RELA Q04206 1/20 0.45
KDM1A O60341 1/20 0.45
MAOB P27338 1/20 0.45
KMT2A Q03164 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
EPHX2 P34913 1/20 0.42
DRD2 P14416 2/20 0.40
JAK3 P52333 1/20 0.40

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
SCHEMBL132145 1.00 BTK (0.55) BTKCA1CA2CTSKGAA
SCHEMBL10239204 1.00 BTK (0.55) BTKCA1CA2CTSKGAA
SCHEMBL24874466 0.95 BTK (0.54) BTKCA1CA2CTSKGAA
SCHEMBL13735251 0.95 BTK (0.54) BTKCA1CA2CTSKGAA
SCHEMBL720530 0.90 CTSK (0.50) BTKCA1CA2CTSKGAA
SCHEMBL8320677 0.90 CTSK (0.50) BTKCA1CA2CTSKGAA
SCHEMBL720531 0.90 CTSK (0.50) BTKCA1CA2CTSKGAA
SCHEMBL8220153 0.89 BTK (0.54) BTKCA1CA2CTSKGAA
Ammonia Solution, Strong SCHEMBL28630271 0.86 BTK (0.51) BTKCA1CA2CTSKGAA
SCHEMBL570801 0.83 GAA (0.54) BTKCA1CA2CTSKGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12600698-B2 Kinase inhibitors VIDYA THERAPEUTICS, INC. (US) 2026-04-14 US disclosed
US-20250100998-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. 2025-03-27 US disclosed
WO-2025024811-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. (US) 2025-01-30 WO disclosed
WO-2025011476-A1 INDAZOLE DERIVATIVE OR PHARMACEUTICAL SALT THEREOF AND USE THEREOF 浙江大学 2025-01-16 WO disclosed
CN-119219609-A Indazole derivative or pharmaceutically acceptable salt thereof and application thereof 浙江大学 2024-12-31 CN disclosed
US-12018021-B2 Thiophene derivatives for the treatment of disorders caused by IgE UCB Biopharma SRL (BE) 2024-06-25 US disclosed
EP-4277893-A1 INDOLE DERIVATIVES AS KINASE INHIBITORS GB005, Inc. (US) 2023-11-22 EP disclosed
CN-116891460-A Indazole derivative or pharmaceutically acceptable salt thereof and application thereof 浙江大学 2023-10-17 CN disclosed
US-20230174481-A1 KINASE INHIBITORS VIDYA THERAPEUTICS, INC. 2023-06-08 US disclosed
US-20230174481-A1 KINASE INHIBITORS VIDYA THERAPEUTICS, INC. 2023-06-08 US disclosed
EP-4132910-A1 KINASE INHIBITORS GB002, Inc. (US) 2023-02-15 EP disclosed
CN-115667218-A Kinase inhibitors GB005股份有限公司 2023-01-31 CN disclosed
US-20220332709-A1 Thiophene derivatives for the treatment of disorders caused by IgE UCB Biopharma SRL (BE) 2022-10-20 US disclosed
EP-3330271-B1 PYRROLO[2,3-d]PYRIMIDINE COMPOUND OR SALT THEREOF TAIHO PHARMACEUTICAL CO LTD (JP) 2022-09-07 EP disclosed
WO-2022155111-A1 INDOLE DERIVATIVES AS KINASE INHIBITORS GB005, INC. (US) 2022-07-21 WO disclosed
US-20220009920-A1 KINASE INHIBITORS GB005, INC. 2022-01-13 US disclosed
US-20220009920-A1 KINASE INHIBITORS GB005, INC. 2022-01-13 US disclosed
EP-3810606-A1 THIOPHENE DERIVATIVES FOR THE TREATMENT OF DISORDERS CAUSED BY IGE UCB Biopharma SRL (BE) 2021-04-28 EP disclosed
CN-112566910-A Thiophene derivatives for the treatment of IgE induced diseases UCB生物制药有限责任公司 2021-03-26 CN disclosed
WO-2019243550-A1 THIOPHENE DERIVATIVES FOR THE TREATMENT OF DISORDERS CAUSED BY IGE UCB Biopharma SRL (BE) 2019-12-26 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-12600698-B2 Kinase inhibitors BTK, BMX, GSK3B BTK 1/4885CA1 3514/4885CA2 1101/4885
US-20220332709-A1 Thiophene derivatives for the treatment of disorders caused by IgE TSLP, CYSLTR1, CYSLTR2 BTK 414/4885CA1 2121/4885CA2 1144/4885
US-20250100998-A1 PARP7 INHIBITORS PARP1, PARP11, PARP2 BTK 1242/4885CA1 4498/4885CA2 3900/4885
US-12018021-B2 Thiophene derivatives for the treatment of disorders caused by IgE TSLP, CYSLTR1, CYSLTR2 BTK 414/4885CA1 2121/4885CA2 1144/4885
US-20230174481-A1 KINASE INHIBITORS BTK, LYN, LCK BTK 1/4885CA1 4600/4885CA2 3888/4885
US-20220009920-A1 KINASE INHIBITORS BTK, LYN, LCK BTK 1/4885CA1 4787/4885CA2 3465/4885

“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.