SCHEMBL184747

SCHEMBL184747

COc1ccc2nc(N)sc2n1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 5/20 0.50
PIK3CA P42336 5/20 0.50
PIK3CB P42338 5/20 0.50
PI4KA P42356 5/20 0.50
PI4KB Q9UBF8 5/20 0.50
PIK3CG P48736 4/20 0.50
PIP5K1C O60331 1/20 0.50
CYP3A4 P08684 3/20 0.49
CYP1A2 P05177 1/20 0.49
CYP2C19 P33261 1/20 0.49
FTO Q9C0B1 2/20 0.41
ALKBH5 Q6P6C2 1/20 0.41
RAB9A P51151 3/20 0.41
MAPT P10636 1/20 0.41
ALDH1A1 P00352 1/20 0.38
TP53 P04637 1/20 0.38
TSHR P16473 1/20 0.38
HSD17B10 Q99714 1/20 0.38
NPC1 O15118 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38

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
SCHEMBL30189832 1.00 PIK3CD (0.50) PIK3CDPIK3CAPIK3CBPI4KAPI4KB
SCHEMBL23720038 0.81 CYP3A4 (0.43) PIK3CDPIK3CAPIK3CBPI4KAPI4KB
SCHEMBL30526543 0.81 PIK3CD (0.55) PIK3CDPIK3CAPIK3CBPI4KAPI4KB
SCHEMBL184788 0.81 PIK3CD (0.53) PIK3CDPIK3CAPIK3CBPI4KAPI4KB
SCHEMBL184566 0.81 PIK3CD (0.55) PIK3CDPIK3CAPIK3CBPI4KAPI4KB
SCHEMBL30526584 0.80 PIK3CA (0.57) PIK3CDPIK3CAPIK3CBPI4KAPI4KB
SCHEMBL30189846 0.79 PDE10A (0.36) PIK3CDPIK3CAPIK3CBPI4KAPI4KB
SCHEMBL794336 0.79 PDE10A (0.36) PIK3CDPIK3CAPIK3CBPI4KAPI4KB
SCHEMBL10049899 0.79 PDE10A (0.44) PIK3CDPIK3CAPIK3CBPI4KAPI4KB
SCHEMBL1851332 0.78 PDE10A (0.35) PIK3CDPIK3CAPIK3CBPI4KAPI4KB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100010035-A1 Novel Dual Action Receptors Antagonists (Dara) at the Ati and Eta Receptors TORRENT PHARMACEUTICALS LTD. (IN) 2010-01-14 US claimed
US-20250346588-A1 IMIDAZOPYRIDINE AND OXAZOLOPYRIDINE DERIVATIVES AND ANALOGS THEREOF, METHODS OF PREPARATION THEREOF, METHODS OF HIF-1/2A PATHWAY INHIBITION, AND INDUCTION OF FERROPTOSIS KUDA THERAPEUTICS INC (US) 2025-11-13 US disclosed
US-20250026766-A1 Thiazolopyridyl Amide Derivatives as DNA Polymerase Theta Inhibitors BEIGENE, LTD. (KY) 2025-01-23 US disclosed
US-12060347-B2 Bicyclic heteroaryl substituted compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2024-08-13 US disclosed
WO-2023234970-A1 IMIDAZOPYRIDINE AND OXAZOLOPYRIDINE DERIVATIVES AND ANALOGS THEREOF, METHODS OF PREPARATION THEREOF, METHODS OF HIF-1/2A PATHWAY INHIBITION, AND INDUCTION OF FERROPTOSIS KUDA Therapeutics, Inc. (US) 2023-12-07 WO disclosed
CN-109689647-B Bicyclic heteroaryl substituted compounds 百时美施贵宝公司 2023-01-20 CN disclosed
US-11447482-B1 Imidazopyridine and oxazolopyridine derivatives and analogs thereof, methods of preparation thereof, methods of HIF-2A pathway inhibition, and induction of ferroptosis KUDA Therapeutics, Inc. (US) 2022-09-20 US disclosed
US-20220281862-A1 Imidazopyridine and Oxazolopyridine Derivatives and Analogs Thereof, Methods of Preparation Thereof, Methods of HIF-2A Pathway Inhibition, and Induction of Ferroptosis KUDA Therapeutics, Inc. 2022-09-08 US disclosed
US-20220281862-A1 Imidazopyridine and Oxazolopyridine Derivatives and Analogs Thereof, Methods of Preparation Thereof, Methods of HIF-2A Pathway Inhibition, and Induction of Ferroptosis KUDA Therapeutics, Inc. 2022-09-08 US disclosed
WO-2021110890-A1 PYRIDINIUM DERIVATIVES AS HERBICIDES SYNGENTA CROP PROTECTION AG (CH) 2021-06-10 WO disclosed
EP-1680431-A1 BENZOTHIAZOLE AND THIAZOLE'5,5-B!PYRIDINE COMPOSITIONS AND THEIR USE AS UBIQUITIN LIGASE INHIBITORS Rigel Pharmaceuticals, Inc. (US) 2006-07-19 EP disclosed
US-20050282851-A1 Substituted (thiazol-2-yl)-amide or sulfonamide as glycokinase activators useful in the treatment of type 2 diabetes NOVARTIS AG (CH) 2005-12-22 US disclosed
WO-2005095418-A1 SULFONAMIDE-THIAZOLPYRIDINE DERIVATIVES AS GLUCOKINASE ACTIVATORS USEFUL THE TREATMENT OF TYPE 2 DIABETES NOVARTIS AG (CH) 2005-10-13 WO disclosed
WO-2005095417-A1 THIAZOLOPYRIDINE DERIVATES, PHARMACEUTICAL CONDITIONS CONTAINING THEM AND METHODS OF TREATING GLUCOKINASE MEDIATED CONDITIONS NOVARTIS AG (CH) 2005-10-13 WO disclosed
EP-1549626-A1 SUBSTITUTED (THIAZOL-2-YL) -AMIDE OR SULFONAMIDE AS GLYCOKINASE ACTIVATORS USEFUL IN THE TREATMENT OF TYPE 2 DIABETES Novartis AG (CH) 2005-07-06 EP disclosed
US-20050130974-A1 Benzothiazole compositions and their use as ubiquitin ligase inhibitors RIGEL PHARMACEUTICALS, INC. 2005-06-16 US disclosed
WO-2005037845-A1 BENZOTHIAZOLE AND THIAZOLE[5,5-B] PYRIDINE COMPOSITIONS AND THEIR USE AS UBIQUITIN LIGASE INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2005-04-28 WO disclosed
WO-2004050645-A1 SUBSTITUTED (THIAZOL-2-YL) -AMIDE OR SULFONAMIDE AS GLYCOKINASE ACTIVATORS USEFUL IN THE TREATMENT OF TYPE 2 DIABETES NOVARTIS AG (CH) 2004-06-17 WO disclosed
EP-0973775-A1 PYROLOPYRROLONE DERIVATIVES GLAXO GROUP LIMITED (GB) 2000-01-26 EP disclosed
WO-1998043975-A1 PYROLOPYRROLONE DERIVATIVES GLAXO GROUP LIMITED (GB) 1998-10-08 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 (8 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-20050130974-A1 Benzothiazole compositions and their use as ubiquitin ligase inhibitors UBQLN1, UBE2T, NEDD4 PIK3CD 630/4885PIK3CA 893/4885PIK3CB 409/4885
US-12060347-B2 Bicyclic heteroaryl substituted compounds F2, F2RL3, F12 PIK3CD 1738/4885PIK3CA 524/4885PIK3CB 1711/4885
US-20250346588-A1 IMIDAZOPYRIDINE AND OXAZOLOPYRIDINE DERIVATIVES AND ANALOGS THEREOF, METHODS OF PREPARATION THEREOF, METHODS OF HIF-1/2A PATHWAY INHIBITION, AND INDUCTION OF FERROPTOSIS HIF1AN, HIF1A, EGLN2 PIK3CD 861/4885PIK3CA 1071/4885PIK3CB 1357/4885
US-11447482-B1 Imidazopyridine and oxazolopyridine derivatives and analogs thereof, methods of preparation thereof, methods of HIF-2A pathway inhibition, and induction of ferroptosis HIF1AN, HIF1A, EGLN2 PIK3CD 601/4885PIK3CA 767/4885PIK3CB 927/4885
US-20220281862-A1 Imidazopyridine and Oxazolopyridine Derivatives and Analogs Thereof, Methods of Preparation Thereof, Methods of HIF-2A Pathway Inhibition, and Induction of Ferroptosis HIF1AN, HIF1A, EGLN2 PIK3CD 601/4885PIK3CA 767/4885PIK3CB 927/4885
US-20100010035-A1 Novel Dual Action Receptors Antagonists (Dara) at the Ati and Eta Receptors EDNRA, EDNRB, AGTR1 PIK3CD 3208/4885PIK3CA 3307/4885PIK3CB 3975/4885
US-20050282851-A1 Substituted (thiazol-2-yl)-amide or sulfonamide as glycokinase activators useful in the treatment of type 2 diabetes GCKR, GCK, GPR119 PIK3CD 2887/4885PIK3CA 2351/4885PIK3CB 2218/4885
US-20250026766-A1 Thiazolopyridyl Amide Derivatives as DNA Polymerase Theta Inhibitors POLQ, POLK, POLI PIK3CD 454/4885PIK3CA 386/4885PIK3CB 480/4885

“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.