SCHEMBL9030829

SCHEMBL9030829

CC(C)(C)[Si](C)(C)OCc1ccc(B(O)O)cc1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LPL P06858 7/20 0.46
LIPG Q9Y5X9 7/20 0.46
CA2 P00918 3/20 0.41
CA1 P00915 2/20 0.41
F11 P03951 1/20 0.40
TRPV1 Q8NER1 2/20 0.39
MGLL Q99685 2/20 0.39
ENPP2 Q13822 2/20 0.38
USP14 P54578 1/20 0.33
BACE1 P56817 1/20 0.33
TTR P02766 1/20 0.33

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
SCHEMBL9184213 0.84 LPL (0.41) LPLLIPGCA2CA1F11
SCHEMBL3653470 0.83 LPL (0.49) LPLLIPGCA2CA1F11
SCHEMBL906834 0.82 IDO1 (0.48) BACE1
SCHEMBL1241080 0.81 ENPP2 (0.49) LPLLIPGMGLLENPP2
SCHEMBL3178345 0.80 PPARG (0.40) USP14BACE1
SCHEMBL29952079 0.79 BACE1 (0.36) LPLLIPGCA2CA1ENPP2
SCHEMBL7358574 0.79 LPL (0.39) LPLLIPGCA2CA1F11
SCHEMBL12855670 0.78 AGXT (0.52) CA2CA1USP14
SCHEMBL15489965 0.78 TDP1 (0.37) LPLLIPGBACE1
SCHEMBL30401327 0.78 IDO1 (0.31)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119677733-A Bicyclic tetrahydrothiazepine derivatives 豪夫迈·罗氏有限公司 2025-03-21 CN disclosed
US-20230234944-A1 NOVEL COMPOUND USEFUL AS TOLL-LIKE RECEPTOR 7 ACTIVATION INHIBITOR NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 2023-07-27 US disclosed
US-20230159491-A1 Antimicrobial Compounds and Methods NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2023-05-25 US disclosed
EP-4166195-A1 NOVEL COMPOUND USEFUL AS TOLL-LIKE RECEPTOR 7 ACTIVATION INHIBITOR Toyama Prefectural University (JP) 2023-04-19 EP disclosed
US-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 US disclosed
US-20220259226-A1 MACROCYCLIC MCL-1 INHIBITORS AND METHODS OF USE ABBVIE INC (US) 2022-08-18 US disclosed
EP-3911644-A1 ANTIMICROBIAL COMPOUNDS AND METHODS Curza Global LLC (US) 2021-11-24 EP disclosed
US-20210292339-A1 MACROCYCLIC MCL-1 INHIBITORS AND METHODS OF USE ABBVIE INC (US) 2021-09-23 US disclosed
EP-3186245-B1 MAPK INHIBITORS EverBrilliant Pharma Pty Ltd (AU) 2021-06-23 EP disclosed
CN-112739343-A Macrocyclic MCL-1 inhibitors and methods of use 艾伯维公司 2021-04-30 CN disclosed
US-20180289684-A1 MAPK INHIBITORS EverBrilliant Pharma Pty Ltd (AU) 2018-10-11 US disclosed
US-20170266173-A1 MAPK INHIBITORS EVERBRILLIANT PHARMA PTY LTD. (AU) 2017-09-21 US disclosed
EP-3186245-A1 MAPK INHIBITORS Wang, Bing Hui (AU) 2017-07-05 EP disclosed
WO-2016029263-A1 MAPK INHIBITORS WANG BING HUI (AU) 2016-03-03 WO disclosed
US-5583130-A Benzo-fused lactams promote release of growth hormone MERCK & CO., INC. (US) 1996-12-10 US disclosed
EP-0699196-A1 CARBAZOLE DERIVATIVES WITH 17,20-LYASE-INHIBITING ACTIVITY GLAXO GROUP LIMITED (GB) 1996-03-06 EP disclosed
EP-0665748-A4 BENZO-FUSED LACTAMS PROMOTE RELEASE OF GROWTH HORMONE. 1995-08-23 EP disclosed
EP-0665748-A1 BENZO-FUSED LACTAMS PROMOTE RELEASE OF GROWTH HORMONE MERCK & CO. INC. (US) 1995-08-09 EP disclosed
WO-1994027989-A1 CARBAZOLE DERIVATIVES WITH 17,20-LYASE-INHIBITING ACTIVITY GLAXO GROUP LIMITED (GB) 1994-12-08 WO disclosed
WO-1994007486-A1 BENZO-FUSED LACTAMS PROMOTE RELEASE OF GROWTH HORMONE MERCK & CO., INC. (US) 1994-04-14 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-20230234944-A1 NOVEL COMPOUND USEFUL AS TOLL-LIKE RECEPTOR 7 ACTIVATION INHIBITOR TLR7, TLR6, TLR9 LPL 1608/4885LIPG 2534/4885CA2 2350/4885
US-20230159491-A1 Antimicrobial Compounds and Methods MPO, NISCH, RPN2 LPL 3477/4885LIPG 3693/4885CA2 2151/4885
US-20210292339-A1 MACROCYCLIC MCL-1 INHIBITORS AND METHODS OF USE MCL1, BCL2A1, BCL2L10 LPL 4441/4885LIPG 3835/4885CA2 4685/4885
US-20170266173-A1 MAPK INHIBITORS MAPK1, MAPK4, MAPK3 LPL 3302/4885LIPG 1961/4885CA2 4529/4885
US-20220259226-A1 MACROCYCLIC MCL-1 INHIBITORS AND METHODS OF USE MCL1, BCL2A1, BCL2L10 LPL 4441/4885LIPG 3835/4885CA2 4685/4885
US-20180289684-A1 MAPK INHIBITORS MAPK1, MAPK4, MAPK3 LPL 3302/4885LIPG 1961/4885CA2 4529/4885

“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.