SCHEMBL29414293

SCHEMBL29414293

O=C(O)c1nc2ccccc2[nH]1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AURKA O14965 1/20 0.61
JAK2 O60674 1/20 0.61
ABL1 P00519 1/20 0.61
NTRK1 P04629 1/20 0.61
LCK P06239 1/20 0.61
FYN P06241 1/20 0.61
CSF1R P07333 1/20 0.61
RET P07949 1/20 0.61
IGF1R P08069 1/20 0.61
MET P08581 1/20 0.61
PDGFRB P09619 1/20 0.61
PIM1 P11309 1/20 0.61
FGFR1 P11362 1/20 0.61
PRKACA P17612 1/20 0.61
KDR P35968 1/20 0.61
MAP2K2 P36507 1/20 0.61
CDK8 P49336 1/20 0.61
GSK3A P49840 1/20 0.61
GSK3B P49841 1/20 0.61
CDK7 P50613 1/20 0.61

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
SCHEMBL160155 1.00 AURKA (0.61) AURKAJAK2ABL1NTRK1LCK
Hydrochloric Acid SCHEMBL3808279 0.98 AURKA (0.59) AURKAJAK2ABL1NTRK1LCK
Water SCHEMBL16239370 0.98 AURKA (0.59) AURKAJAK2ABL1NTRK1LCK
SCHEMBL28300126 0.98 AURKA (0.59) AURKAJAK2ABL1NTRK1LCK
SCHEMBL250171 0.86 CCND3 (0.70) AURKAJAK2ABL1NTRK1LCK
SCHEMBL1472885 0.85 AURKA (0.58) AURKAJAK2ABL1NTRK1LCK
Hydrochloric Acid SCHEMBL7000982 0.84 CCND3 (0.68) AURKAJAK2ABL1NTRK1LCK
SCHEMBL5358948 0.84 AURKA (0.61) AURKAJAK2ABL1NTRK1LCK
SCHEMBL9614275 0.83 NPC1 (0.52) PIN1RAB9AKDM4ESMN1; SMN2LMNA
SCHEMBL5319247 0.83 MAPT (0.49) AURKAJAK2ABL1NTRK1LCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118782152-B Organic heterocyclic biomarker for wild and cultivated four-large family fish population and application thereof 中国水产科学研究院长江水产研究所 2025-05-20 CN claimed
CN-118782152-A Organic heterocyclic biomarker for wild and cultivated four-large family fish population and application thereof 中国水产科学研究院长江水产研究所 2024-10-15 CN claimed
US-12637447-B2 Carboxylic acid, acyl sulfonamide and acyl sulfamide-derivatized bicyclic aza-heteroaromatics as selective mcl-1 inhibitors and as dual mcl-1/bcl-2 inhibitors UNIVERSITY OF MARYLAND, BALTIMORE (US) 2026-05-26 US disclosed
EP-4271674-B9 CARBOXY-BENZIMIDAZOLE GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES INC (US) 2026-03-11 EP disclosed
US-12497382-B2 GLP-1R modulating compounds GILEAD SCIENCES, INC. (US) 2025-12-16 US disclosed
EP-4271672-B1 CARBOXY-BENZIMIDAZOLE GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES INC (US) 2025-12-03 EP disclosed
EP-4271674-B3 CARBOXY-BENZIMIDAZOLE GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES INC (US) 2025-12-03 EP disclosed
EP-4520393-A3 CARBOXY-BENZIMIDAZOLE GLP-1R MODULATING COMPOUNDS Gilead Sciences, Inc. (US) 2025-07-23 EP disclosed
EP-4561562-A2 TRICYCLIC ARYL DERIVATIVES, AND COMPOSITIONS AND METHODS THEREOF Ensem Therapeutics, Inc. (US) 2025-06-04 EP disclosed
CN-118782152-B Organic heterocyclic biomarker for wild and cultivated four-large family fish population and application thereof 中国水产科学研究院长江水产研究所 2025-05-20 CN disclosed
CN-118782152-B Organic heterocyclic biomarker for wild and cultivated four-large family fish population and application thereof 中国水产科学研究院长江水产研究所 2025-05-20 CN disclosed
WO-2022225914-A1 CARBOXY-BENZIMIDAZOLE GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES, INC. (US) 2022-10-27 WO disclosed
WO-2022225941-A1 CARBOXY-BENZIMIDAZOLE GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES, INC. (US) 2022-10-27 WO disclosed
US-20220289727-A1 ENZYME INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2022-09-15 US disclosed
CN-114702488-A Fused-ring amide compound, and pharmaceutical composition, preparation method and application thereof 中以海德人工智能药物研发股份有限公司 2022-07-05 CN disclosed
WO-2022133588-A1 RNA VIRUS INHIBITOR COMPOUNDS AND USES THEREOF THE GOVERNORS OF THE UNIVERSITY OF ALBERTA (CA) 2022-06-30 WO disclosed
EP-4017850-A1 ENZYME INHIBITORS Kalvista Pharmaceuticals Limited (GB) 2022-06-29 EP disclosed
WO-2022066938-A1 AGENTS FOR THE TREATMENT OF DISEASES BY INHIBITION OF FOXO1 FORKHEAD BIOTHERAPEUTICS, INC. (US) 2022-03-31 WO disclosed
CN-114258392-A Enzyme inhibitors 卡尔维斯塔制药有限公司 2022-03-29 CN disclosed
WO-2022043374-A1 AMINOCARBAMOYL COMPOUNDS FOR THE TREATMENT OF VIRAL INFECTIONS F. HOFFMANN-LA ROCHE AG (CH) 2022-03-03 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 (3 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-12637447-B2 Carboxylic acid, acyl sulfonamide and acyl sulfamide-derivatized bicyclic aza-heteroaromatics as selective mcl-1 inhibitors and as dual mcl-1/bcl-2 inhibitors MCL1, BCL2L1, BCL2L2 AURKA 894/4885JAK2 2968/4885ABL1 1015/4885
US-20220289727-A1 ENZYME INHIBITORS SERPINB1, ACE, GAA AURKA 2023/4885JAK2 2853/4885ABL1 959/4885
US-12497382-B2 GLP-1R modulating compounds GLP1R, GIPR, GPR119 AURKA 4847/4885JAK2 1740/4885ABL1 4100/4885

“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.