SCHEMBL376147

SCHEMBL376147

O=C(O)c1cncc(Cl)n1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 1/20 0.47
HCAR2 Q8TDS4 3/20 0.45
KDM4E B2RXH2 2/20 0.45
NAPRT Q6XQN6 2/20 0.45
CDK2 P24941 2/20 0.43
CTSA P10619 1/20 0.40
S1PR3 Q99500 1/20 0.40
ALOX15 P16050 3/20 0.39
ALDH1A1 P00352 2/20 0.39
HPGD P15428 1/20 0.39
HSD17B10 Q99714 1/20 0.39
MAPK1 P28482 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
TSHR P16473 3/20 0.39
ACMSD Q8TDX5 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
HIF1A Q16665 1/20 0.38
SIRT6 Q8N6T7 1/20 0.38
KEAP1 Q14145 1/20 0.35
NFE2L2 Q16236 1/20 0.35

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
SCHEMBL29913176 1.00 GRM5 (0.47) GRM5HCAR2KDM4ENAPRTCDK2
SCHEMBL28194852 0.87 GRM5 (0.40) GRM5HCAR2KDM4ENAPRTCDK2
Dimethylformamide SCHEMBL27784389 0.86 GRM5 (0.39) GRM5HCAR2KDM4ENAPRTCDK2
SCHEMBL27858703 0.84 GRM5 (0.49) GRM5HCAR2KDM4ENAPRTCDK2
SCHEMBL69399 0.83 KDM4E (0.55) HCAR2KDM4ENAPRTALOX15ALDH1A1
SCHEMBL376231 0.82 GRM5 (0.47) GRM5HCAR2KDM4ENAPRTCDK2
SCHEMBL30354632 0.80 GRM5 (0.46) GRM5HCAR2KDM4ECDK2CTSA
SCHEMBL12091007 0.80 GRM5 (0.46) GRM5HCAR2KDM4ECDK2CTSA
SCHEMBL741061 0.80 SIRT6 (0.50) GRM5CDK2CTSAS1PR3TSHR
SCHEMBL31555012 0.80 SIRT6 (0.50) GRM5CDK2CTSAS1PR3TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108997228-A The preparation method and application of 6- chloropyrazine -2- amides compound containing diphenyl ether base 陈磊 2018-12-14 CN claimed
US-20070079392-A1 Human G protein-coupled receptors and modulators thereof for the treatment of metabolic-related disorders ARENA PHARMACEUTICALS, INC. (US) 2007-04-05 US claimed
US-20050004178-A1 Human G protein-coupled receptors and modulators thereof for the treatment of metabolic-related disorders ARENA PHARMACEUTICALS, INC. (US) 2005-01-06 US claimed
US-20040142377-A1 Human G protein-coupled receptors and modulators thereof for the treatment of metabolic-related disorders ARENA PHARMACEUTICALS, INC. (US) 2004-07-22 US claimed
US-20250382283-A1 COMPOUNDS AND THEIR USES AS CD38 INHIBITORS NANJING IMMUNOPHAGE BIOTECH CO LTD (CN) 2025-12-18 US disclosed
EP-4646402-A1 GPR35 MODULATORS ThirtyFiveBio Limited (GB) 2025-11-12 EP disclosed
WO-2025215110-A1 NEW AMIDE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND THEIR USES AS SOS1 INHIBITORS LES LABORATOIRES SERVIER (FR) 2025-10-16 WO disclosed
US-20250304577-A1 TYK2 INHIBITORS BIOGEN MA INC. 2025-10-02 US disclosed
EP-4605089-A1 COMPOUNDS USEFUL IN MODULATING EGFR AND PI3K Mekanistic Therapeutics LLC (US) 2025-08-27 EP disclosed
EP-4522612-A1 TYK2 INHIBITORS Biogen MA Inc. (US) 2025-03-19 EP disclosed
CN-119654322-A TYK2 inhibitors 渤健马萨诸塞州股份有限公司 2025-03-18 CN disclosed
US-20250034170-A1 SMALL MOLECULE MODULATORS OF GLUCOCEREBROSIDASE ACTIVITY AND USES THEREOF VANQUA BIO, INC. (US) 2025-01-30 US disclosed
US-5574044-A BENZIMIDAZOL-2-ONE COMPOUNDS FOR TREATMENT OF MYOPIA MERCK & CO., INC. (US) 1996-11-12 US disclosed
US-5516661-A CULTIVATING AEROBIC BIOMASS OF PSEUDOMONAS, ALCALIGENES, OR ARTHROBACTER WITH NICOTINIC ACID OR SALTS; HYDROXYLATION LONZA LTD. (CH) 1996-05-14 US disclosed
WO-1996013262-A1 MUSCARINE ANTAGONISTS MERCK & CO., INC. (US) 1996-05-09 WO disclosed
US-5364939-A Chlorinating hydroxy carboxylic acid with phosphorus pentachloride in phosphoroxy chloride LONZA LTD. (CH) 1994-11-15 US disclosed
EP-0556465-A2 Microbiological process for the preparation of aromatic hydroxylated heterocyclic acids LONZA AG (CH) 1993-08-25 EP disclosed
EP-0227026-B1 PYRAZINE DERIVATIVE, A PROCESS FOR PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITION THEREFROM Hokuriku Pharmaceutical Co.,Ltd (JP) 1990-04-18 EP disclosed
US-4792547-A Pyrazine-2-carboxamide derivatives useful in treating allergic disease HOKURIKU PHARMACEUTICAL CO., LTD. (JP) 1988-12-20 US disclosed
EP-0227026-A1 Pyrazine derivative, a process for preparation thereof and pharmaceutical composition therefrom Hokuriku Pharmaceutical Co.,Ltd (JP) 1987-07-01 EP 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-20250034170-A1 SMALL MOLECULE MODULATORS OF GLUCOCEREBROSIDASE ACTIVITY AND USES THEREOF GBA1, GAA, GBA2 GRM5 556/4885HCAR2 2641/4885KDM4E 3762/4885
US-20070079392-A1 Human G protein-coupled receptors and modulators thereof for the treatment of metabolic-related disorders GPR119, ADIPOR2, GCGR GRM5 156/4885HCAR2 41/4885KDM4E 3486/4885
US-20250304577-A1 TYK2 INHIBITORS TYK2, JAK2, JAK1 GRM5 2770/4885HCAR2 2605/4885KDM4E 549/4885
US-20250382283-A1 COMPOUNDS AND THEIR USES AS CD38 INHIBITORS CD38, FCGRT, CD22 GRM5 4439/4885HCAR2 621/4885KDM4E 1675/4885
US-20050004178-A1 Human G protein-coupled receptors and modulators thereof for the treatment of metabolic-related disorders GPR119, ADIPOR2, GCGR GRM5 156/4885HCAR2 41/4885KDM4E 3486/4885
US-20040142377-A1 Human G protein-coupled receptors and modulators thereof for the treatment of metabolic-related disorders GPR119, ADIPOR2, GCGR GRM5 156/4885HCAR2 41/4885KDM4E 3486/4885

“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.