SCHEMBL21222073

SCHEMBL21222073

CC(C)(C)[Si](OC1CC(C(=O)O)C1)(c1ccccc1)c1ccccc1

nearest known ligand 0.37

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 1/20 0.36
AKR1C3 P42330 1/20 0.35
AKR1C1 Q04828 1/20 0.35
S1PR5 Q9H228 3/20 0.33
MKNK1 Q9BUB5 1/20 0.33
HSD11B1 P28845 1/20 0.33
HSD11B2 P80365 1/20 0.33
GRM1 Q13255 2/20 0.33
SLC6A1 P30531 1/20 0.33
CYP3A4 P08684 1/20 0.31
HTT P42858 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
SMYD2 Q9NRG4 1/20 0.31
S1PR1 P21453 1/20 0.31
GRM5 P41594 1/20 0.31
ABL1 P00519 1/20 0.31
ENPP2 Q13822 1/20 0.31
CES2 O00748 1/20 0.31
CES1 P23141 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
SCHEMBL21222072 1.00 BACE1 (0.36) BACE1AKR1C3AKR1C1S1PR5MKNK1
SCHEMBL22614223 1.00 BACE1 (0.36) BACE1AKR1C3AKR1C1S1PR5MKNK1
SCHEMBL5831941 0.98 BACE1 (0.36) BACE1AKR1C3AKR1C1S1PR5MKNK1
SCHEMBL5831935 0.98 BACE1 (0.36) BACE1AKR1C3AKR1C1S1PR5MKNK1
SCHEMBL6951863 0.93 BACE1 (0.34) BACE1AKR1C3AKR1C1S1PR5MKNK1
SCHEMBL22160094 0.90 AKR1C3 (0.42) BACE1AKR1C3AKR1C1S1PR5
SCHEMBL30315459 0.90 AKR1C3 (0.42) BACE1AKR1C3AKR1C1S1PR5
SCHEMBL871189 0.90 BACE1 (0.36) BACE1CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL31414305 0.90 BACE1 (0.36) BACE1HSD11B1HSD11B2CYP3A4HTT
SCHEMBL25520994 0.90 BACE1 (0.36) BACE1CYP3A4HTTSMN1; SMN2SMYD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119997953-A Alpha protein kinase 1 inhibitors for the treatment of kidney diseases and kidney related diseases 上海药苑生物科技有限公司 2025-05-13 CN disclosed
US-20250145594-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY ABBVIE INC. 2025-05-08 US disclosed
EP-4543443-A1 ALPHA PROTEIN KINASE 1 INHIBITORS FOR USE IN TREATING KIDNEY DISEASES AND KIDNEY-RELATED DISEASES Shanghai Yao Yuan Biotechnology Co., Ltd. (CN) 2025-04-30 EP disclosed
WO-2025082485-A1 COMPOSITION AND METHODS FOR THE TREATMENT OF PULMONARY ARTERIAL HYPERTENSION SHANGHAI YAO YUAN BIOTECHNOLOGY CO., LTD. (CN) 2025-04-24 WO disclosed
WO-2025076632-A1 COMPOUNDS AND USES THEREOF FIBROCOR THERAPEUTICS INC. (CA) 2025-04-17 WO disclosed
CN-114874209-B Oxadiazole transient receptor potential channel inhibitors 豪夫迈·罗氏有限公司 2024-08-06 CN disclosed
CN-118103045-A Alpha protein kinase 1 inhibitors for the treatment of kawasaki disease 上海药苑生物科技有限公司 2024-05-28 CN disclosed
CN-114828959-B 3- (5-methoxy-1-oxo-isoindolin-2-yl) piperidine-2, 6-dione derivative and application thereof 诺华股份有限公司 2024-04-02 CN disclosed
EP-4076650-B1 3-(5-METHOXY-1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES AND USES THEREOF NOVARTIS AG (CH) 2024-02-28 EP disclosed
CN-117580824-A Modulators of integrated stress pathways 卡里科生命科学有限责任公司 2024-02-20 CN disclosed
CN-114206848-A Substituted cycloalkyl compounds as modulators of integrated stress pathways 卡里科生命科学有限责任公司 2022-03-18 CN disclosed
EP-3962906-A1 SUBSTITUTED CYCLOALKYLS AS MODULATORS OF THE INTEGRATED STRESS PATHWAY Calico Life Sciences LLC (US) 2022-03-09 EP disclosed
US-11053234-B2 1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin D synthase inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2021-07-06 US disclosed
WO-2021124172-A1 3-(5-METHOXY-1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES AND USES THEREOF NOVARTIS AG (CH) 2021-06-24 WO disclosed
US-20200347043-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY ABBVIE INC. 2020-11-05 US disclosed
WO-2020223538-A1 SUBSTITUTED CYCLOALKYLS AS MODULATORS OF THE INTEGRATED STRESS PATHWAY CALICO LIFE SCIENCES LLC (US) 2020-11-05 WO disclosed
US-10711004-B2 Oxadiazole transient receptor potential channel inhibitors GENENTECH, INC. (US) 2020-07-14 US disclosed
CN-111148746-A Heterocyclic compounds 武田药品工业株式会社 2020-05-12 CN disclosed
CN-110809574-A Heteroaryl dihydropyrimidine derivatives and methods for treating hepatitis b infection 詹森药业有限公司 2020-02-18 CN disclosed
US-20190241554-A1 1,3 DI-SUBSTITUTED CYCLOBUTANE OR AZETIDINE DERIVATIVES AS HEMATOPOIETIC PROSTAGLANDIN D SYNTHASE INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2019-08-08 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 (5 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-11053234-B2 1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin D synthase inhibitors HPGDS, PTGDR, PTGER1 BACE1 3266/4885AKR1C3 318/4885AKR1C1 260/4885
US-10711004-B2 Oxadiazole transient receptor potential channel inhibitors TRPA1, TRPV1, TRPV3 BACE1 1349/4885AKR1C3 705/4885AKR1C1 943/4885
US-20190241554-A1 1,3 DI-SUBSTITUTED CYCLOBUTANE OR AZETIDINE DERIVATIVES AS HEMATOPOIETIC PROSTAGLANDIN D SYNTHASE INHIBITORS HPGDS, PTGDR, PTGER1 BACE1 3266/4885AKR1C3 318/4885AKR1C1 260/4885
US-20200347043-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY ATF4, ATF1, DDIT3 BACE1 3979/4885AKR1C3 2127/4885AKR1C1 1954/4885
US-20250145594-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY ATF4, ATF1, DDIT3 BACE1 3336/4885AKR1C3 1585/4885AKR1C1 1354/4885

“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.