SCHEMBL729706

SCHEMBL729706

CC(C)(C)OC(=O)N1CC=C(O[Si](C)(C)C)CC1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 11/20 0.48
GRM1 Q13255 11/20 0.46
USP2 O75604 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
PDK4 Q16654 1/20 0.46
NAMPT P43490 1/20 0.43
ESR2 Q92731 1/20 0.42
TNK2 Q07912 1/20 0.41
NR1H2 P55055 1/20 0.41

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
SCHEMBL15171854 0.89 GRM5 (0.46) GRM5GRM1USP2SMN1; SMN2PDK4
SCHEMBL18293252 0.82 PDK4 (0.48) GRM5GRM1USP2SMN1; SMN2PDK4
SCHEMBL1122435 0.80 ALDH1A1 (0.32) GRM5GRM1SMN1; SMN2
SCHEMBL18068367 0.80 PDK4 (0.46) GRM5GRM1USP2SMN1; SMN2PDK4
SCHEMBL20459306 0.80 PDK4 (0.49) GRM5GRM1USP2SMN1; SMN2PDK4
SCHEMBL29233999 0.80 PDK4 (0.46) GRM5GRM1USP2SMN1; SMN2PDK4
SCHEMBL12999429 0.79 GRM5 (0.53) GRM5GRM1USP2SMN1; SMN2PDK4
SCHEMBL14028045 0.79 PDK4 (0.50) GRM5GRM1USP2SMN1; SMN2PDK4
SCHEMBL4083087 0.79 PDK4 (0.48) GRM5GRM1USP2SMN1; SMN2PDK4
SCHEMBL20841532 0.79 GRM1 (0.46) GRM5GRM1USP2SMN1; SMN2PDK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025066935-A1 COMPOUNDS, COMPOSITIONS AND METHODS THEREOF HEPAITECH (BEIJING) BIOPHARMA TECHNOLOGY CO., LTD. (CN) 2025-04-03 WO disclosed
US-12187741-B2 Glycosidase inhibitors ASCENEURON SA (CH) 2025-01-07 US disclosed
US-20240400591-A1 COMPOUNDS TARGETING MUTANT OF P53 JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-12-05 US disclosed
EP-4384510-A1 COMPOUNDS TARGETING MUTANT OF P53 Jacobio Pharmaceuticals Co., Ltd. (CN) 2024-06-19 EP disclosed
CN-117813295-A Compounds targeting p53 mutants 北京加科思新药研发有限公司 2024-04-02 CN disclosed
US-20230144106-A1 COMPOUNDS FOR THE MODULATION OF MYC ACTIVITY SYROS PHARMACEUTICALS INC (US) 2023-05-11 US disclosed
US-20230144106-A1 COMPOUNDS FOR THE MODULATION OF MYC ACTIVITY SYROS PHARMACEUTICALS INC (US) 2023-05-11 US disclosed
US-20230144106-A1 COMPOUNDS FOR THE MODULATION OF MYC ACTIVITY SYROS PHARMACEUTICALS INC (US) 2023-05-11 US disclosed
WO-2023016434-A1 COMPOUNDS TARGETING MUTANT OF P53 JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2023-02-16 WO disclosed
US-20220411440-A1 GLYCOSIDASE INHIBITORS ASCENEURON SA (CH) 2022-12-29 US disclosed
EP-1292576-A1 HYDROXAMIC AND CARBOXYLIC ACID DERIVATIVES HAVING MMP AND TNF INHIBITORY ACTIVITY Darwin Discovery Limited (GB) 2003-03-19 EP disclosed
US-6509003-B2 N-alkylpiperidine derivatives labeled with radioactive iodine; use in single photon emission computed tomography (SPECT) DAIICHI PURE CHEMICALS CO., LTD. (JP) 2003-01-21 US disclosed
EP-0989120-B1 REAGENTS FOR ASSAYING CENTRAL LOCAL ACETYLCHOLINESTERASE ACTIVITY DAIICHI PURE CHEMICALS CO LTD (JP) 2003-01-15 EP disclosed
US-6506773-B2 For therapy of cancer; inflammation; an autoimmune, infectious or ocular disease; or age-related macular degeneration DARWIN DISCOVERY LTD. (GB) 2003-01-14 US disclosed
US-20020127180-A1 Reagents for the determination of cerebral regional acetylcholinesterase activity DAIICHI PURE CHEMICALS CO., LTD (JP) 2002-09-12 US disclosed
US-20020022635-A1 Hydroxamic and carboxylic acid derivatives DARWIN DISCOVERY LIMITED (GB) 2002-02-21 US disclosed
WO-2001087844-A1 HYDROXAMIC AND CARBOXYLIC ACID DERIVATIVES HAVING MMP AND TNF INHIBITORY ACTIVITY DARWIN DISCOVERY LIMITED (GB) 2001-11-22 WO disclosed
US-6306882-B1 FLUOROALKYLPIPERIDINE ESTERS COGNITION ACTIVATORS AND ALZHEIMER'S DAIICHI PURE CHEMICALS CO., LTD. (JP) 2001-10-23 US disclosed
EP-0989120-A1 REAGENTS FOR ASSAYING CENTRAL LOCAL ACETYLCHOLINESTERASE ACTIVITY DAIICHI PURE CHEMICALS CO., LTD. (JP) 2000-03-29 EP disclosed
US-5837715-A 3-fluoro-4-aminopiperidine derivatives as 5-HT receptor agonists MERCK SHARP & DOHME LTD. (GB) 1998-11-17 US 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-20220411440-A1 GLYCOSIDASE INHIBITORS GAA, ENGASE, GBA3 GRM5 2326/4885GRM1 1797/4885USP2 1336/4885
US-12187741-B2 Glycosidase inhibitors GAA, ENGASE, GBA3 GRM5 2326/4885GRM1 1797/4885USP2 1336/4885
US-20240400591-A1 COMPOUNDS TARGETING MUTANT OF P53 TP53, TP53BP1, MDM2 GRM5 3723/4885GRM1 3912/4885USP2 2162/4885
US-20230144106-A1 COMPOUNDS FOR THE MODULATION OF MYC ACTIVITY MYC, MYCBP, MYCBP2 GRM5 4744/4885GRM1 4808/4885USP2 4506/4885
US-20020127180-A1 Reagents for the determination of cerebral regional acetylcholinesterase activity ACHE, BCHE, CHAT GRM5 1096/4885GRM1 1007/4885USP2 2590/4885
US-20020022635-A1 Hydroxamic and carboxylic acid derivatives HCAR1, HCAR2, HCAR3 GRM5 36/4885GRM1 159/4885USP2 4491/4885

“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.