SCHEMBL6574276

SCHEMBL6574276

CC(C)C(C)(C)N1CCCCC1

nearest known ligand 0.41

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CYP2B6 P20813 1/20 0.41
PIK3CD O00329 1/20 0.34

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
SCHEMBL15730439 0.97 CYP2B6 (0.38) CYP2B6PIK3CD
SCHEMBL15730428 0.92 PIK3CD (0.35) CYP2B6PIK3CD
SCHEMBL13204764 0.85 PIK3CD (0.38) PIK3CD
SCHEMBL24603308 0.80 PIK3CD (0.31) PIK3CD
SCHEMBL21099432 0.79 CYP2B6 (0.39) CYP2B6
SCHEMBL18270403 0.78 PIK3CD (0.34) PIK3CD
SCHEMBL23841888 0.76 CHRM2 (0.31)
SCHEMBL10224599 0.76 PIK3CD (0.33) PIK3CD
SCHEMBL18270414 0.74 HRH3 (0.36) PIK3CD
SCHEMBL23386198 0.74 CYP2B6 (0.34) CYP2B6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11827656-B2 Immunoproteasome inhibitors PRINCIPIA BIOPHARMA INC. (US) 2023-11-28 US disclosed
US-11827656-B2 Immunoproteasome inhibitors PRINCIPIA BIOPHARMA INC. (US) 2023-11-28 US disclosed
EP-3985000-A1 2,4-DISUBSTITUTED PYRIMIDINE DERIVATIVE, PREPARATION METHOD FOR SAME, AND USES THEREOF Chengdu Zenitar Biomedical Technology Co., Ltd. (CN) 2022-04-20 EP disclosed
EP-3298011-B1 QUINOLONE DERIVATIVES AS FIBROBLAST GROWTH FACTOR RECEPTOR INHIBITORS PRINCIPIA BIOPHARMA INC (US) 2021-11-17 EP disclosed
US-11154563-B2 Immunoproteasome inhibitors PRINCIPIA BIOPHARMA INC. (US) 2021-10-26 US disclosed
EP-3571208-B1 IMMUNOPROTEASOME INHIBITORS PRINCIPIA BIOPHARMA INC (US) 2021-03-10 EP disclosed
US-20190336515-A1 IMMUNOPROTEASOME INHIBITORS PRINCIPIA BIOPHARMA INC. 2019-11-07 US disclosed
US-20180155340-A1 QUINOLONE DERIVATIVES AS FGFR INHIBITORS PRINCIPIA BIOPHARMA INC. 2018-06-07 US disclosed
US-9850225-B2 Compounds useful as immunomodulators BRISTOL-MYERS SQUIBB COMPANY (US) 2017-12-26 US disclosed
WO-2016191172-A1 QUINOLONE DERIVATIVES AS FIBROBLAST GROWTH FACTOR RECEPTOR INHIBITORS PRINCIPIA BIOPHARMA INC. (US) 2016-12-01 WO disclosed
US-20120277192-A1 AMINOPYRIMIDINES AS SYK INHIBITORS MERCK SHARP & DOHME LLC 2012-11-01 US disclosed
US-20110294813-A1 OXAZOLIDINONE DERIVATIVE HAVING INHIBITORY ACTIVITY ON 11BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 SHIONOGI & CO., LTD. (JP) 2011-12-01 US disclosed
US-20110245205-A1 AMINOPYRIMIDINES AS SYK INHIBITORS MERCK SHARP & DOHME LLC 2011-10-06 US disclosed
US-7998992-B2 Oxazolidinone derivative having inhibitory activity on 11β-hydroxysteroid dehydrogenase type 1 INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2011-08-16 US disclosed
US-7998992-B2 Oxazolidinone derivative having inhibitory activity on 11β-hydroxysteroid dehydrogenase type 1 INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2011-08-16 US disclosed
US-20100113448-A1 OXAZOLIDINONE DERIVATIVE HAVING INHIBITORY ACTIVITY ON 11BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2010-05-06 US disclosed
US-20100113448-A1 OXAZOLIDINONE DERIVATIVE HAVING INHIBITORY ACTIVITY ON 11BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2010-05-06 US disclosed
EP-1395587-A4 PROCESS FOR THE PREPARATION OF IMIPENEM RANBAXY LAB LTD (IN) 2004-09-15 EP disclosed
EP-1395587-A1 PROCESS FOR THE PREPARATION OF IMIPENEM Ranbaxy Laboratories Limited (IN) 2004-03-10 EP disclosed
WO-2002094828-A1 PROCESS FOR THE PREPARATION OF IMIPENEM RANBAXY LABORATORIES LIMITED (IN) 2002-11-28 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 (8 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-20110245205-A1 AMINOPYRIMIDINES AS SYK INHIBITORS SYK, BTK, LCK CYP2B6 907/4885PIK3CD 506/4885
US-20110294813-A1 OXAZOLIDINONE DERIVATIVE HAVING INHIBITORY ACTIVITY ON 11BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 HSD17B3, HSD17B1, HSD3B1 CYP2B6 168/4885PIK3CD 2866/4885
US-11827656-B2 Immunoproteasome inhibitors PSMC2, PSMB7, PSMB2 CYP2B6 3570/4885PIK3CD 3272/4885
US-20180155340-A1 QUINOLONE DERIVATIVES AS FGFR INHIBITORS FGFR1, FGFR3, FGFR2 CYP2B6 836/4885PIK3CD 258/4885
US-11154563-B2 Immunoproteasome inhibitors PSMC2, PSMB7, PSMB2 CYP2B6 3826/4885PIK3CD 3174/4885
US-20100113448-A1 OXAZOLIDINONE DERIVATIVE HAVING INHIBITORY ACTIVITY ON 11BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 HSD17B3, HSD17B1, HSD3B1 CYP2B6 168/4885PIK3CD 2866/4885
US-20190336515-A1 IMMUNOPROTEASOME INHIBITORS PSMC2, PSMB7, PSMB2 CYP2B6 3826/4885PIK3CD 3174/4885
US-20120277192-A1 AMINOPYRIMIDINES AS SYK INHIBITORS SYK, BTK, LCK CYP2B6 907/4885PIK3CD 506/4885

“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.