SCHEMBL1600681

SCHEMBL1600681

Cc1n[nH]c2ncc(C=O)cc12

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PTGER4 P35408 1/20 0.36
▸ GSK3A P49840 1/20 0.32
▸ GSK3B P49841 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.31
▸ ADORA2A P29274 2/20 0.31
▸ ADORA2B P29275 2/20 0.31
▸ AXL P30530 1/20 0.31
▸ CDK8 P49336 1/20 0.31
▸ HCAR2 Q8TDS4 1/20 0.30
▸ TTK P33981 1/20 0.30

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
SCHEMBL29839778 1.00 PTGER4 (0.36) PTGER4GSK3AGSK3BKDM4EADORA2A
SCHEMBL27081772 0.79 PTGER4 (0.33) PTGER4GSK3AGSK3BAXLCDK8
SCHEMBL30697182 0.79 PTGER4 (0.33) PTGER4GSK3AGSK3BAXLCDK8
SCHEMBL15650331 0.78 GSK3A (0.37) PTGER4GSK3AGSK3B
SCHEMBL2616774 0.76 PDK2 (0.36) KDM4EADORA2AADORA2B
SCHEMBL16186592 0.74 KDM4E (0.32) GSK3AGSK3BKDM4EADORA2AADORA2B
SCHEMBL11968520 0.74 ADORA2A (0.32) GSK3AGSK3BADORA2AADORA2B
SCHEMBL23063609 0.73 CHEK1 (0.38) GSK3AGSK3BADORA2AADORA2BHCAR2
SCHEMBL1593072 0.73 ADORA2A (0.33) GSK3AGSK3BADORA2AADORA2BCDK8
SCHEMBL18552941 0.73 MEN1 (0.41) ADORA2AADORA2BAXLCDK8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4313293-B1 TETRAHYDROTHIENO PYRIDINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARM SPA (IT) 2025-05-07 — — EP disclosed
EP-4506349-A2 TETRAHYDROTHIENO PYRIDINE DERIVATIVES AS DDRS INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2025-02-12 — — EP disclosed
EP-4313972-B1 INDOLINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARM SPA (IT) 2025-01-29 — — EP disclosed
US-20240391936-A1 TETRAHYDROTHIENO PYRIDINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2024-11-28 — — US disclosed
US-20240217967-A1 INDOLINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2024-07-04 — — US disclosed
EP-4313293-A1 TETRAHYDROTHIENO PYRIDINE DERIVATIVES AS DDRS INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2024-02-07 — — EP disclosed
EP-4313972-A1 INDOLINE DERIVATIVES AS DDRS INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2024-02-07 — — EP disclosed
CN-117157300-A Tetrahydrothienopyridine derivatives as DDR inhibitors 奇斯药制品公司 2023-12-01 — — CN disclosed
CN-117062812-A Indoline derivatives as DDR inhibitors 奇斯药制品公司 2023-11-14 — — CN disclosed
US-20220106327-A1 INHIBITORS OF APOL1 AND METHODS OF USING SAME VERTEX PHARMACEUTICALS INCORPORATED (US) 2022-04-07 — — US disclosed
US-20080269243-A1 Thiadiazole compounds and methods of use AMGEN INC. (US) 2008-10-30 — — US disclosed
US-20080255145-A1 Thiadiazole compounds and methods of use AMGEN INC. (US) 2008-10-16 — — US disclosed
US-20080255145-A1 Thiadiazole compounds and methods of use AMGEN INC. (US) 2008-10-16 — — US disclosed
US-20080255145-A1 Thiadiazole compounds and methods of use AMGEN INC. (US) 2008-10-16 — — US disclosed
US-7354944-B2 Thiadiazole compounds and methods of use AMGEN INC. (US) 2008-04-08 — — US disclosed
US-7354944-B2 Thiadiazole compounds and methods of use AMGEN INC. (US) 2008-04-08 — — US disclosed
US-7354944-B2 Thiadiazole compounds and methods of use AMGEN INC. (US) 2008-04-08 — — US disclosed
EP-1809282-A2 THIADIAZOLE COMPOUNDS AND METHODS OF USE Amgen, Inc (US) 2007-07-25 — — EP disclosed
US-20060154961-A1 Thiadiazole compounds and methods of use AMGEN INC. 2006-07-13 — — US disclosed
WO-2006044860-A2 THIADIAZOLE COMPOUNDS AND METHODS OF USE AMGEN, INC. (US) 2006-04-27 — — 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 (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-20240391936-A1 TETRAHYDROTHIENO PYRIDINE DERIVATIVES AS DDRS INHIBITORS DDR1, DDR2, DDRGK1 PTGER4 3319/4885GSK3A 1551/4885GSK3B 1192/4885
US-20220106327-A1 INHIBITORS OF APOL1 AND METHODS OF USING SAME APOL1, PNLIP, APOB PTGER4 3609/4885GSK3A 1174/4885GSK3B 913/4885
US-20080255145-A1 Thiadiazole compounds and methods of use PDK2, PDK1, PANK2 PTGER4 1420/4885GSK3A 171/4885GSK3B 88/4885
US-20080269243-A1 Thiadiazole compounds and methods of use PDK2, PDK1, PANK2 PTGER4 1420/4885GSK3A 171/4885GSK3B 88/4885
US-20240217967-A1 INDOLINE DERIVATIVES AS DDRS INHIBITORS DDR1, DDR2, DDRGK1 PTGER4 3880/4885GSK3A 287/4885GSK3B 175/4885
US-20060154961-A1 Thiadiazole compounds and methods of use PDK2, PDK1, PANK2 PTGER4 1420/4885GSK3A 171/4885GSK3B 88/4885

“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.

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