SCHEMBL1540141

SCHEMBL1540141

Cc1nc(N)ncc1C(=O)O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.59
KDM4E B2RXH2 4/20 0.56
KMT2A Q03164 2/20 0.56
GABRP O00591 4/20 0.55
GABRD O14764 4/20 0.55
GABRA1 P14867 4/20 0.55
GABRB1 P18505 4/20 0.55
GABRG2 P18507 4/20 0.55
GABRB3 P28472 4/20 0.55
GABRA5 P31644 4/20 0.55
GABRA3 P34903 4/20 0.55
GABRA2 P47869 4/20 0.55
GABRB2 P47870 4/20 0.55
GABRA4 P48169 4/20 0.55
GABRE P78334 4/20 0.55
GABRA6 Q16445 4/20 0.55
GABRG1 Q8N1C3 4/20 0.55
GABRG3 Q99928 4/20 0.55
GABRQ Q9UN88 4/20 0.55
HSP90AA1 P07900 1/20 0.45

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
SCHEMBL14757636 0.83 NNMT (0.46) HPGDKDM4EKMT2AGABRPGABRD
SCHEMBL9956934 0.83 SMN1; SMN2 (0.54) HPGDKDM4EKMT2AGABRPGABRD
SCHEMBL1434641 0.81 HPGD (0.61) HPGDKDM4EKMT2AGABRPGABRD
SCHEMBL8625804 0.81 GABRP (0.46) HPGDKDM4EKMT2AGABRPGABRD
SCHEMBL8546294 0.79 HPGD (0.59) HPGDKDM4EKMT2AGABRPGABRD
SCHEMBL14637332 0.79 KEAP1 (0.46) HPGDKDM4EKMT2AGABRPGABRD
SCHEMBL991323 0.79 GABRP (0.44) HPGDKDM4EKMT2AGABRPGABRD
SCHEMBL5320813 0.79 P2RX7 (0.50) HPGDKDM4EKMT2AHSP90AA1ALDH1A1
SCHEMBL27910169 0.79 HDAC6 (0.53) HPGDKDM4EKMT2AGABRPGABRD
SCHEMBL15354443 0.79 JUN (0.45) HPGDKDM4EKMT2AGABRPGABRD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103389373-B A kind of test paper and application thereof detecting sulfa drugs Beijing Kwinbon Biotechnology Co.,Ltd. (CN) 2016-04-20 CN claimed
CN-103389373-A Test paper for detecting sulfonamides, and application thereof BEIJING KWINBON BIOTECH CO LTD 2013-11-13 CN claimed
US-12617801-B2 Tetrahydrothieno pyridine derivatives as DDRS inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2026-05-05 US disclosed
EP-4313994-B1 TETRAHYDROTHIENO PYRIDINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARM SPA (IT) 2025-03-05 EP disclosed
US-20240199635-A1 TETRAHYDROTHIENO PYRIDINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2024-06-20 US disclosed
EP-4313994-A1 TETRAHYDROTHIENO PYRIDINE DERIVATIVES AS DDRS INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2024-02-07 EP disclosed
CN-117098764-A Tetrahydrothienopyridine derivatives as DDR inhibitors 奇斯药制品公司 2023-11-21 CN disclosed
CN-110475474-B Compounds and methods of use 西格纳姆生物科学公司 2022-11-04 CN disclosed
WO-2022200578-A1 TETRAHYDROTHIENO PYRIDINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2022-09-29 WO disclosed
US-10947206-B2 cGAS antagonist compounds IMMUNESENSOR THERAPEUTICS, INC. (US) 2021-03-16 US disclosed
US-20190210986-A1 CYCLIC PROTEIN TYROSINE KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2019-07-11 US disclosed
US-20040054186-A1 Cyclic protein tyrosine kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2004-03-18 US disclosed
US-20040024208-A1 Drugs such as (5-(((2,4,6-Trimethylphenyl)amino)carbonyl)-4-methyl-2-thiazolyl)carbamic acid, 1,1-dimethylethyl ester, used as enzyme inhibitors, for prohylaxis of inflammatory bowel disease; modulation of immunology DAS JAGABANDHU (US) 2004-02-05 US disclosed
US-20030225053-A1 Compounds useful in treating cytokine mediated diseases BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. 2003-12-04 US disclosed
WO-2003087085-A1 HETEROCYCLIC AMIDE DERIVATIVES AS CYTOKINE INHIBITORS BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2003-10-23 WO disclosed
US-6596746-B1 protein tyrosine kinase-associated disorders such as immunologic and oncologic disorders; dasatinib BRISTOL-MYERS SQUIBB COMPANY 2003-07-22 US disclosed
CN-1348370-A Cyclic protein tyrosine kinase inhibitors BRISTOL MYERS SQUIBB CO (US) 2002-05-08 CN disclosed
EP-1169038-A1 CYCLIC PROTEIN TYROSINE KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2002-01-09 EP disclosed
US-6153752-A Process for preparing heterocycles CREANOVA, INC. (US) 2000-11-28 US disclosed
WO-2000062778-A1 CYCLIC PROTEIN TYROSINE KINASE INHIBITORS BRISTOL-MYERS SQUIBB CO. (US) 2000-10-26 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 (7 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-12617801-B2 Tetrahydrothieno pyridine derivatives as DDRS inhibitors DDR1, DDR2, DDRGK1 HPGD 3350/4885KDM4E 3343/4885KMT2A 3599/4885
US-10947206-B2 cGAS antagonist compounds CGAS, STING1, GLS2 HPGD 771/4885KDM4E 4717/4885KMT2A 4799/4885
US-20190210986-A1 CYCLIC PROTEIN TYROSINE KINASE INHIBITORS LCK, ABL1, BTK HPGD 2229/4885KDM4E 2347/4885KMT2A 2250/4885
US-20040024208-A1 Drugs such as (5-(((2,4,6-Trimethylphenyl)amino)carbonyl)-4-methyl-2-thiazolyl)carbamic acid, 1,1-dimethylethyl ester, used as enzyme inhibitors, for prohylaxis of inflammatory bowel disease; modulation of immunology TPMT, JAK1, CHUK HPGD 1177/4885KDM4E 9/4885KMT2A 489/4885
US-20240199635-A1 TETRAHYDROTHIENO PYRIDINE DERIVATIVES AS DDRS INHIBITORS DDR1, DDR2, DDRGK1 HPGD 2312/4885KDM4E 2650/4885KMT2A 3309/4885
US-20030225053-A1 Compounds useful in treating cytokine mediated diseases IL6, IL1A, IL1B HPGD 326/4885KDM4E 4129/4885KMT2A 4314/4885
US-20040054186-A1 Cyclic protein tyrosine kinase inhibitors LCK, ABL1, BTK HPGD 2229/4885KDM4E 2347/4885KMT2A 2250/4885

“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.