SCHEMBL211169

SCHEMBL211169

CC(C)(C)[Si](C)(C)OCC1CCC(=O)N1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 14/20 0.37
DUT P33316 1/20 0.34
GABRA1 P14867 1/20 0.34
GABRG2 P18507 1/20 0.34
GABRB3 P28472 1/20 0.34
GABRA5 P31644 1/20 0.34
GABRA3 P34903 1/20 0.34
GABRA2 P47869 1/20 0.34
PDK2 Q15119 3/20 0.34
IRAK1 P51617 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
SCHEMBL211911 1.00 IRAK4 (0.37) IRAK4DUTGABRA1GABRG2GABRB3
SCHEMBL964133 1.00 IRAK4 (0.37) IRAK4DUTGABRA1GABRG2GABRB3
SCHEMBL3282024 0.91 IRAK4 (0.36) IRAK4DUT
SCHEMBL21802067 0.91 IRAK4 (0.36) IRAK4DUT
SCHEMBL3282030 0.91 IRAK4 (0.36) IRAK4DUT
SCHEMBL23363973 0.84 DUT (0.35) IRAK4DUT
SCHEMBL16447361 0.84 DUT (0.35) IRAK4DUT
SCHEMBL23364207 0.84 DUT (0.35) IRAK4DUT
SCHEMBL2453167 0.81 IRAK4 (0.38) IRAK4GABRA1GABRG2GABRB3GABRA5
SCHEMBL5027911 0.81

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-61207392-A None JP disclosed
US-20260015350-A1 AZAQUINAZOLINE PAN-KRAS INHIBITORS MIRATI THERAPEUTICS INC (US) 2026-01-15 US disclosed
US-20250388606-A1 AZAQUINAZOLINE PAN-KRAS INHIBITORS MIRATI THERAPEUTICS INC (US) 2025-12-25 US disclosed
US-12398154-B2 Azaquinazoline pan-KRas inhibitors Mirati Therapeutics, Inc. (US) 2025-08-26 US disclosed
US-12378216-B2 Heteroaryl(heterocyclyl)methanol compounds useful in the treatment of hyperglycaemia ATROGI AB (SE) 2025-08-05 US disclosed
EP-4540255-A1 AZAQUINAZOLINE PAN-KRAS INHIBITORS Mirati Therapeutics, Inc. (US) 2025-04-23 EP disclosed
US-20240391871-A1 SUBSTITUTED HYDROXYMETHYL PYRROLIDINES AND MEDICAL USES THEREOF ATROGI AB (SE) 2024-11-28 US disclosed
EP-3240543-B1 BTK INHIBITORS MERCK SHARP & DOHME LLC (US) 2024-11-06 EP disclosed
EP-4405333-A1 SUBSTITUTED HYDROXYMETHYL PYRROLIDINES AND MEDICAL USES THEREOF Atrogi AB (SE) 2024-07-31 EP disclosed
CN-118215652-A Substituted hydroxymethyl pyrrolidines and medical uses thereof 阿托基公司 2024-06-18 CN disclosed
US-20040235864-A1 Jun kinase inhibitors EISAI R & D MANAGEMENT CO., LTD. (JP) 2004-11-25 US disclosed
US-6734206-B1 POTENT OCULAR HYPOTENSIVES THAT ARE PARTICULARLY SUITED FOR THE MANAGEMENT OF GLAUCOMA ALLERGAN, INC. 2004-05-11 US disclosed
EP-1373269-A1 JUN KINASE INHIBITORS Eisai Co., Ltd. (JP) 2004-01-02 EP disclosed
WO-2002081475-A1 JUN KINASE INHIBITORS EISAI CO., LIMITED (JP) 2002-10-17 WO disclosed
WO-2001046140-A1 EP4 RECEPTOR SELECTIVE AGONISTS IN THE TREATMENT OF OSTEOPOROSIS PFIZER PRODUCTS INC. (US) 2001-06-28 WO disclosed
US-6221865-B1 INHIBITORS OF PROTEIN FARNESYLTRANSFERASE AND PROTEIN GERANYLGERANYLTRANSFERASE. UNIVERSITY OF PITTSBURGH 2001-04-24 US disclosed
US-5736549-A INHIBITORS OF PURINE NUCLEOSIDE PHOSPHORYLASE, USED FOR TREATING OR PREVENTING TISSUE REJECTION OR SELECTIVE SUPPRESSION OF MAMMALIAN T-CELL FUNCTION CHIROSCIENCE LIMITED (GB) 1998-04-07 US disclosed
EP-0784624-A1 PURINE AND GUANINE COMPOUNDS AS INHIBITORS OF PNP Chiroscience Limited (GB) 1997-07-23 EP disclosed
WO-1996011200-A1 PURINE AND GUANINE COMPOUNDS AS INHIBITORS OF PNP CHIROSCIENCE LIMITED (GB) 1996-04-18 WO disclosed
JP-S61207392-A PYRROLIDONE DERIVATIVE AND PRODUCTION THEREOF AJINOMOTO CO INC 1986-09-13 JP 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-20240391871-A1 SUBSTITUTED HYDROXYMETHYL PYRROLIDINES AND MEDICAL USES THEREOF CYP3A5, PRMT5, CYP11B2 IRAK4 3687/4885DUT 787/4885GABRA1 1671/4885
US-12378216-B2 Heteroaryl(heterocyclyl)methanol compounds useful in the treatment of hyperglycaemia SLC5A1, GPR119, SLC5A2 IRAK4 3641/4885DUT 3160/4885GABRA1 1964/4885
US-20040235864-A1 Jun kinase inhibitors NFKBIA, JUN, AIFM1 IRAK4 362/4885DUT 4251/4885GABRA1 3400/4885
US-20260015350-A1 AZAQUINAZOLINE PAN-KRAS INHIBITORS KRAS, NRAS, HRAS IRAK4 3174/4885DUT 3747/4885GABRA1 2149/4885
US-12398154-B2 Azaquinazoline pan-KRas inhibitors KRAS, NRAS, HRAS IRAK4 3399/4885DUT 2255/4885GABRA1 2027/4885
US-20250388606-A1 AZAQUINAZOLINE PAN-KRAS INHIBITORS KRAS, NRAS, HRAS IRAK4 3161/4885DUT 4095/4885GABRA1 2010/4885

“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.