SCHEMBL132145

SCHEMBL132145

CC(C)(C)OC(=O)NC1CCCC(=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
SCHEMBL21597571 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 184 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-20260062410-A1 SUBSTITUTED PYRROLOPYRIDINE JAK INHIBITORS AND METHODS OF MAKING AND USING THE SAME ACLARIS THERAPEUTICS INC (US) 2026-03-05 US disclosed
US-12281111-B2 Substituted pyrrolopyridine JAK inhibitors and methods of making and using the same ACLARIS THERAPEUTICS, INC. (US) 2025-04-22 US disclosed
US-12116358-B2 Substituted indoles and methods of use thereof Epizyme, Inc. (US) 2024-10-15 US disclosed
US-20240299352-A1 COMBINATION THERAPIES WITH SETD2 INHIBITORS Epizyme, Inc. 2024-09-12 US disclosed
US-12018021-B2 Thiophene derivatives for the treatment of disorders caused by IgE UCB Biopharma SRL (BE) 2024-06-25 US disclosed
EP-4351552-A1 COMBINATION THERAPIES WITH SETD2 INHIBITORS Epizyme, Inc. (US) 2024-04-17 EP disclosed
CN-117794543-A Combination therapy with SETD2 inhibitors EPIZYME股份有限公司 2024-03-29 CN disclosed
US-20240067643-A1 SUBSTITUTED PYRROLOPYRIDINE JAK INHIBITORS AND METHODS OF MAKING AND USING THE SAME ACLARIS THERAPEUTICS, INC. 2024-02-29 US disclosed
US-20240067643-A1 SUBSTITUTED PYRROLOPYRIDINE JAK INHIBITORS AND METHODS OF MAKING AND USING THE SAME ACLARIS THERAPEUTICS, INC. 2024-02-29 US disclosed
WO-2009021944-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-02-19 WO disclosed
EP-2025673-A1 Arylsulfonamides with analgetic activity Boehringer Ingelheim International GmbH (DE) 2009-02-18 EP disclosed
WO-2008145681-A2 CCR2 RECEPTOR ANTAGONISTS AND USES THEREOF BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2008-12-04 WO disclosed
US-20080214673-A1 Acetylene Derivatives NOVARTIS AG (CH) 2008-09-04 US disclosed
US-20080188490-A1 Acetylene Derivatives NOVARTIS AG (CH) 2008-08-07 US disclosed
CN-101160282-A Acetylene derivative NOVARTIS AG NOVARTIS PHARMA GM (CH) 2008-04-09 CN disclosed
EP-1877365-A1 ACETYLENE DERIVATIVES Novartis AG (CH) 2008-01-16 EP disclosed
EP-1877364-A1 PHENYLACETYLENE DERIVATIVES HAVING MGLUR5 RECEPTOR AFFINITY Novartis AG (CH) 2008-01-16 EP disclosed
WO-2006114262-A1 ACETYLENE DERIVATIVES NOVARTIS AG (CH) 2006-11-02 WO disclosed
WO-2006114260-A1 PHENYLACETYLENE DERIVATIVES HAVING MGLUR5 RECEPTOR AFFINITY NOVARTIS AG (CH) 2006-11-02 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 (9 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-12281111-B2 Substituted pyrrolopyridine JAK inhibitors and methods of making and using the same JAK3, JAK1, JAK2 BTK 237/4885CA1 2823/4885CA2 2364/4885
US-12116358-B2 Substituted indoles and methods of use thereof CCNE1, CCNE2, FOXM1 BTK 3228/4885CA1 1163/4885CA2 2637/4885
US-12600698-B2 Kinase inhibitors BTK, BMX, GSK3B BTK 1/4885CA1 3514/4885CA2 1101/4885
US-20260062410-A1 SUBSTITUTED PYRROLOPYRIDINE JAK INHIBITORS AND METHODS OF MAKING AND USING THE SAME JAK3, JAK1, JAK2 BTK 128/4885CA1 3444/4885CA2 2494/4885
US-20240067643-A1 SUBSTITUTED PYRROLOPYRIDINE JAK INHIBITORS AND METHODS OF MAKING AND USING THE SAME JAK3, JAK1, JAK2 BTK 237/4885CA1 2823/4885CA2 2364/4885
US-20240299352-A1 COMBINATION THERAPIES WITH SETD2 INHIBITORS SETD2, CARM1, SETDB1 BTK 4/4885CA1 2640/4885CA2 2516/4885
US-12018021-B2 Thiophene derivatives for the treatment of disorders caused by IgE TSLP, CYSLTR1, CYSLTR2 BTK 414/4885CA1 2121/4885CA2 1144/4885
US-20080188490-A1 Acetylene Derivatives NAT1, CYP1A2, NAT10 BTK 2147/4885CA1 3178/4885CA2 3068/4885
US-20080214673-A1 Acetylene Derivatives NAT1, NAT10, F12 BTK 1187/4885CA1 1405/4885CA2 397/4885

“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.