SCHEMBL1127293

SCHEMBL1127293

CC(C)(CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)C(N)=O

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.40
KMT2A Q03164 1/20 0.40
PRSS1 P07477 1/20 0.35
CTSG P08311 1/20 0.35
CTRB1 P17538 1/20 0.35
CMA1 P23946 1/20 0.35
ALDH1A1 P00352 1/20 0.35
SMYD2 Q9NRG4 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
CYP3A4 P08684 1/20 0.34
HTT P42858 1/20 0.34
PPARA Q07869 3/20 0.33
CYP2C19 P33261 2/20 0.32
HIF1A Q16665 2/20 0.32
DGAT1 O75907 1/20 0.32
CYP1A2 P05177 1/20 0.31
CYP2C9 P11712 1/20 0.31

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
SCHEMBL1504056 0.89 CYP2C9 (0.40) PRSS1CTSGCTRB1CMA1SMYD2
SCHEMBL31443332 0.84 SMYD2 (0.32) SMYD2SMN1; SMN2CYP3A4HTT
SCHEMBL23295636 0.84 PRSS1 (0.35) PRSS1CTSGCTRB1CMA1ALDH1A1
SCHEMBL1503891 0.83 KCNN4 (0.41) MAPTKMT2APRSS1CTSGCTRB1
SCHEMBL1691100 0.82 CYP3A4 (0.35) MAPTPRSS1CTSGCTRB1CMA1
SCHEMBL25712841 0.81 KDM4E (0.39) MAPTKMT2AALDH1A1SMYD2SMN1; SMN2
SCHEMBL15007835 0.79 MCL1 (0.33) PRSS1CTSGCTRB1CMA1ALDH1A1
SCHEMBL28760636 0.79 SMN1; SMN2 (0.35) MAPTKMT2AALDH1A1SMYD2SMN1; SMN2
SCHEMBL28760634 0.79 SMN1; SMN2 (0.35) MAPTKMT2AALDH1A1SMYD2SMN1; SMN2
SCHEMBL8168666 0.78 SMYD2 (0.36) SMYD2SMN1; SMN2CYP3A4HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025133948-A1 ACETYL COA-CARBOXYLASE (ACC) INHIBITORS PFIZER INC. (US) 2025-06-26 WO disclosed
WO-2025072462-A1 SULFONAMIDE DERIVATIVES AS CYCLIN-DEPENDENT KINASE 2 INHIBITORS NIKANG THERAPEUTICS, INC. (US) 2025-04-03 WO disclosed
CN-116396274-A Substituted bipyridone compound and preparation method and application thereof 深圳信立泰药业股份有限公司 2023-07-07 CN disclosed
US-20170073341-A1 Benzene Sulfonamide Thiazole and Oxazole Compounds NOVARTIS AG (CH) 2017-03-16 US disclosed
EP-3106462-A1 BENZENE SULFONAMIDE THIAZOLE AND OXAZOLE COMPOUNDS Novartis AG (CH) 2016-12-21 EP disclosed
US-20160068523-A1 Benzene Sulfonamide Thiazole and Oxazole Compounds NOVARTIS AG (CH) 2016-03-10 US disclosed
US-9233956-B2 Benzene sulfonamide thiazole and oxazole compounds NOVARTIS AG (CH) 2016-01-12 US disclosed
US-20140080851-A1 Benzene Sulfonamide Thiazole and Oxazole Compounds GLAXOSMITHKLINE LLC (US) 2014-03-20 US disclosed
US-8642759-B2 Benzene sulfonamide thiazole and oxazole compounds GLAXOSMITHKLINE LLC (US) 2014-02-04 US disclosed
US-20130144055-A1 Benzene Sulfonamide Thiazole And Oxazole Compounds GLAXOSMITHKLINE LLC (US) 2013-06-06 US disclosed
US-8415345-B2 Benzene sulfonamide thiazole and oxazole compounds Glaxo SmithKline LLC (US) 2013-04-09 US disclosed
US-7994185-B2 Benzene sulfonamide thiazole and oxazole compounds Glaxo Smith Kline LLC (US) 2011-08-09 US disclosed
US-20110172215-A1 Benzene Sulfonamide Thiazole And Oxazole Compounds NOVARTIS AG (CH) 2011-07-14 US disclosed
EP-2282636-A2 BENZENE SULFONAMIDE THIAZOLE AND OXAZOLE COMPOUNDS GlaxoSmithKline LLC (US) 2011-02-16 EP disclosed
US-20090298815-A1 Benzene Sulfonamide Thiazole and Oxazole Compounds NOVARTIS AG (CH) 2009-12-03 US disclosed
WO-2009137391-A2 BENZENE SULFONAMIDE THIAZOLE AND OXAZOLE COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2009-11-12 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-20110172215-A1 Benzene Sulfonamide Thiazole And Oxazole Compounds STS, TST, TPST2 MAPT 2029/4885KMT2A 2622/4885PRSS1 1731/4885
US-20170073341-A1 Benzene Sulfonamide Thiazole and Oxazole Compounds STS, TST, TPST2 MAPT 2029/4885KMT2A 2622/4885PRSS1 1731/4885
US-20160068523-A1 Benzene Sulfonamide Thiazole and Oxazole Compounds STS, TST, TPST2 MAPT 2029/4885KMT2A 2622/4885PRSS1 1731/4885
US-20140080851-A1 Benzene Sulfonamide Thiazole and Oxazole Compounds STS, TST, TPST2 MAPT 2029/4885KMT2A 2622/4885PRSS1 1731/4885
US-20130144055-A1 Benzene Sulfonamide Thiazole And Oxazole Compounds STS, TST, TPST2 MAPT 2029/4885KMT2A 2622/4885PRSS1 1731/4885
US-20090298815-A1 Benzene Sulfonamide Thiazole and Oxazole Compounds STS, TST, TPST2 MAPT 2029/4885KMT2A 2622/4885PRSS1 1731/4885

“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.