SCHEMBL758445

SCHEMBL758445

COC(=O)c1cccc2cn[nH]c12

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLK4 O00444 1/20 0.64
CHEK1 O14757 1/20 0.64
AURKA O14965 1/20 0.64
DAPK3 O43293 1/20 0.64
MAP4K4 O95819 1/20 0.64
CSF1R P07333 1/20 0.64
RET P07949 1/20 0.64
FGFR1 P11362 1/20 0.64
PDGFRA P16234 1/20 0.64
LTK P29376 1/20 0.64
KDR P35968 1/20 0.64
MAP2K2 P36507 1/20 0.64
FLT3 P36888 1/20 0.64
CSNK1A1 P48729 1/20 0.64
PRKX P51817 1/20 0.64
CDK5 Q00535 1/20 0.64
MAP2K1 Q02750 1/20 0.64
MST1R Q04912 1/20 0.64
PTK2 Q05397 1/20 0.64
BTK Q06187 1/20 0.64

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
Hydrochloric Acid SCHEMBL261827 0.98 PLK4 (0.62) PLK4CHEK1AURKADAPK3MAP4K4
Formic Acid SCHEMBL27926844 0.94 PLK4 (0.57) PLK4CHEK1AURKADAPK3MAP4K4
SCHEMBL27926842 0.84 PLK4 (0.60) PLK4CHEK1AURKADAPK3MAP4K4
SCHEMBL14738150 0.83 PLK4 (0.59) PLK4CHEK1AURKADAPK3MAP4K4
SCHEMBL28146647 0.83 PLK4 (0.59) PLK4CHEK1AURKADAPK3MAP4K4
SCHEMBL20616534 0.81 PLK4 (0.70) PLK4CHEK1AURKADAPK3MAP4K4
SCHEMBL24433138 0.81 PLK4 (0.64) PLK4CHEK1AURKADAPK3MAP4K4
SCHEMBL11578958 0.80 PLK4 (0.59) PLK4CHEK1AURKADAPK3MAP4K4
SCHEMBL29520722 0.80 PLK4 (0.72) PLK4CHEK1AURKADAPK3MAP4K4
SCHEMBL259689 0.80 PLK4 (0.72) PLK4CHEK1AURKADAPK3MAP4K4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107835814-A Azabenzimidazoles and their use as ampa receptor modulators 詹森药业有限公司 2018-03-23 CN claimed
US-20250353829-A1 BICYCLIC CARBOXAMIDES AND METHODS OF USE THEREOF TEMPEST THERAPEUTICS INC (US) 2025-11-20 US disclosed
EP-4232431-B1 COMPOUNDS AND COMPOSITIONS FOR TREATING CONDITIONS ASSOCIATED WITH LPA RECEPTOR ACTIVITY LHOTSE BIO INC (US) 2025-08-13 EP disclosed
CN-119487006-A Amide compounds as PGE2 receptor antagonists 广东新契生物医药科技有限公司 2025-02-18 CN disclosed
CN-117800916-B Preparation and application of 1- [ (1H-indazol-7-yl) methyl ] -3-arylthiourea derivative 沈阳药科大学 2025-02-11 CN disclosed
US-12215093-B2 Bicyclic carboxamides and methods of use thereof TEMPEST THERAPEUTICS, INC. (US) 2025-02-04 US disclosed
EP-3781550-B1 BICYCLIC CARBOXAMIDES AND METHODS OF USE THEREOF TEMPEST THERAPEUTICS INC (US) 2024-10-30 EP disclosed
US-20240150316-A1 BICYCLIC CARBOXAMIDES AND METHODS OF USE THEREOF TEMPEST THERAPEUTICS, INC. 2024-05-09 US disclosed
CN-112313208-B Bicyclic carboxamides and methods of use thereof 泰普斯特医疗公司 2024-04-19 CN disclosed
CN-115232144-B Nitrogen-containing condensed ring derivative, pharmaceutical composition, and preparation method and application thereof 长春金赛药业有限责任公司 2024-04-02 CN disclosed
CN-101426779-A Pesticide containing bicyclic bisamide structure SYNGENTA PARTICIPATIONS AG (CH) 2009-05-06 CN disclosed
EP-2013169-A1 INDOLE AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS Merck Frosst Canada Ltd. (CA) 2009-01-14 EP disclosed
EP-2007733-A1 AMIDE SUBSTITUTED INDAZOLE AND BENZOTRIAZOLE DERIVATIVES AS POLY(ADP-RIBOSE)POLYMERASE (PARP) INHIBITORS Istituto di Richerche di Biologia Molecolare P. Angeletti S.p.A. (IT) 2008-12-31 EP disclosed
EP-1984354-A1 PESTICIDES CONTAINING A BICYCLIC BISAMIDE STRUCTURE Syngeta Participations AG (CH) 2008-10-29 EP disclosed
WO-2007121578-A1 INDOLE AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS MERCK FROSST CANADA LTD. (CA) 2007-11-01 WO disclosed
WO-2007121578-A1 INDOLE AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS MERCK FROSST CANADA LTD. (CA) 2007-11-01 WO disclosed
WO-2007113596-A1 AMIDE SUBSTITUTED INDAZOLE AND BENZOTRIAZOLE DERIVATIVES AS POLY(ADP-RIBOSE)POLYMERASE (PARP) INHIBITORS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI SPA (IT) 2007-10-11 WO disclosed
WO-2007093402-A1 PESTICIDES CONTAINING A BICYCLIC BISAMIDE STRUCTURE SYNGENTA PARTICIPATIONS AG (CH) 2007-08-23 WO disclosed
EP-1628972-A1 INDAZOLE-DERIVATIVES AS FACTOR Xa INHIBITORS Sanofi-Aventis Deutschland GmbH (DE) 2006-03-01 EP disclosed
WO-2004101556-A1 INDAZOLE-DERIVATIVES AS FACTOR Xa INHIBITORS SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2004-11-25 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-20240150316-A1 BICYCLIC CARBOXAMIDES AND METHODS OF USE THEREOF PTGER4, PTGER2, CNR2 PLK4 2831/4885CHEK1 4044/4885AURKA 4109/4885
US-20250353829-A1 BICYCLIC CARBOXAMIDES AND METHODS OF USE THEREOF PTGER4, PTGER2, CNR2 PLK4 2831/4885CHEK1 4044/4885AURKA 4109/4885
US-12215093-B2 Bicyclic carboxamides and methods of use thereof PTGER4, PTGER2, CNR2 PLK4 2831/4885CHEK1 4044/4885AURKA 4109/4885

“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.