SCHEMBL2619271

SCHEMBL2619271

Cc1ccc2[nH]c(=O)cnc2c1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RPS6KA3 P51812 2/20 0.64
MAPKAPK2 P49137 1/20 0.64
CSNK2A1 P68400 1/20 0.64
PLK3 Q9H4B4 1/20 0.64
ALDH1A1 P00352 3/20 0.57
CA12 O43570 1/20 0.50
CA9 Q16790 1/20 0.50
SMYD3 Q9H7B4 1/20 0.43
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
MAPT P10636 2/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
PARP1 P09874 2/20 0.42
CHEK1 O14757 1/20 0.42
PIM1 P11309 1/20 0.42
ATAD2 Q6PL18 1/20 0.41
NOS1 P29475 1/20 0.41
PDE3B Q13370 1/20 0.39

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
SCHEMBL2619124 0.85 MAPKAPK2 (0.50) RPS6KA3MAPKAPK2CSNK2A1PLK3ALDH1A1
SCHEMBL19519842 0.78 MAPKAPK2 (0.64) RPS6KA3MAPKAPK2CSNK2A1PLK3ALDH1A1
SCHEMBL706811 0.78 MAPKAPK2 (0.64) RPS6KA3MAPKAPK2CSNK2A1PLK3ALDH1A1
SCHEMBL7757513 0.78 RPS6KA3 (0.64) RPS6KA3MAPKAPK2CSNK2A1PLK3ALDH1A1
SCHEMBL782851 0.78 RPS6KA3 (0.64) RPS6KA3MAPKAPK2CSNK2A1PLK3ALDH1A1
SCHEMBL558709 0.77 MAPKAPK2 (0.58) RPS6KA3MAPKAPK2CSNK2A1PLK3ALDH1A1
SCHEMBL19300290 0.77 MAPKAPK2 (0.58) RPS6KA3MAPKAPK2CSNK2A1PLK3ALDH1A1
SCHEMBL2611068 0.77 MAPKAPK2 (0.58) RPS6KA3MAPKAPK2CSNK2A1PLK3ALDH1A1
SCHEMBL2948093 0.77 MAPKAPK2 (0.53) RPS6KA3MAPKAPK2CSNK2A1PLK3ALDH1A1
SCHEMBL24427810 0.76 MAPKAPK2 (0.53) RPS6KA3MAPKAPK2CSNK2A1PLK3ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119684221-A Synthesis method and application of C-3-hydroxyfluoroalkyl substituted quinoxalinone derivative 天津科技大学 2025-03-25 CN disclosed
US-20230159446-A1 Methods and Compositions for Targeting Tregs using CCR8 Inhibitors NANJING IMMUNOPHAGE BIOMEDICAL CO., LTD. (CN) 2023-05-25 US disclosed
CN-113603651-B Method for preparing 3-sulfur substituted quinoxalinone derivatives by catalysis 浙江树人学院(浙江树人大学) 2022-12-13 CN disclosed
US-11518766-B2 Tricyclic compound, preparation method therefor and use thereof SHANGHAI JEMINCARE PHARMACEUTICALS CO., LTD. (CN) 2022-12-06 US disclosed
EP-3998263-A1 TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF Shanghai Jemincare Pharmaceuticals Co., Ltd. (CN) 2022-05-18 EP disclosed
CN-113603651-A Method for preparing 3-sulfur substituted quinoxalinone derivatives by catalysis 浙江树人学院(浙江树人大学) 2021-11-05 CN disclosed
US-20170247326-A1 Substituted Pyrrolidine Carboxamide Compounds Epizyme, Inc. (US) 2017-08-31 US disclosed
EP-2046799-B1 PHOSPHOINOSITIDE 3-KINASE INHIBITOR COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM GENENTECH INC (US) 2017-07-19 EP disclosed
EP-2526102-B1 Inhibitors of PI3 kinase FUNDACIÓN CENTRO NAC DE INVESTIG ONCOLÓGICAS CARLOS III (ES) 2017-03-08 EP disclosed
EP-2760856-B1 SELECTIVE NR2B ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2016-09-14 EP disclosed
US-20090137597-A1 Novel quinoxalinone derivatives MSD K.K. (JP) 2009-05-28 US disclosed
US-20090118275-A1 THIAZOLOPYRIMIDINE P13K INHIBITOR COMPOUNDS AND METHODS OF USE GENENTECH, INC. (US) 2009-05-07 US disclosed
US-20080039459-A1 Phosphoinositide 3-kinase inhibitor compounds and methods of use PLRAMED LIMITED (GB) 2008-02-14 US disclosed
WO-2007127183-A1 PHOSPHOINOSITIDE 3-KINASE INHIBITOR COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM GENENTECH, INC. (US) 2007-11-08 WO disclosed
WO-2007087250-A2 TRICYCLIC INHIBITORS OF 5-LIPOXYGENASE AMIRA PHARMACEUTICALS, INC. (US) 2007-08-02 WO disclosed
US-20070173508-A1 TRICYCLIC INHIBITORS OF 5-LIPOXYGENASE AMIRA PHARMACEUTICALS, INC. (US) 2007-07-26 US disclosed
US-20070173508-A1 TRICYCLIC INHIBITORS OF 5-LIPOXYGENASE AMIRA PHARMACEUTICALS, INC. (US) 2007-07-26 US disclosed
EP-0339411-B1 PROCESS FOR THE PREPARATION OF QUINOXALONES HOECHST AKTIENGESELLSCHAFT (DE) 1992-08-12 EP disclosed
EP-0339411-A1 Process for the preparation of quinoxalones HOECHST AKTIENGESELLSCHAFT (DE) 1989-11-02 EP disclosed
EP-0000346-B1 QUINOXALINE COMPOUNDS, PROCESS FOR THEIR MANUFACTURE AND THEIR USE AS BRIGHTENERS FOR ORGANIC MATERIALS, AND THE MATERIALS BRIGHTENED THEREWITH BAYER AG (DE) 1980-01-09 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 (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-20230159446-A1 Methods and Compositions for Targeting Tregs using CCR8 Inhibitors CCR8, CCR1, CCR3 RPS6KA3 2635/4885MAPKAPK2 2873/4885CSNK2A1 2696/4885
US-20070173508-A1 TRICYCLIC INHIBITORS OF 5-LIPOXYGENASE ALOX5, ALOX15, ALOX15B RPS6KA3 3784/4885MAPKAPK2 3569/4885CSNK2A1 4653/4885
US-20080039459-A1 Phosphoinositide 3-kinase inhibitor compounds and methods of use PIK3CA, PI4KB, PI4KA RPS6KA3 228/4885MAPKAPK2 89/4885CSNK2A1 332/4885
US-20090118275-A1 THIAZOLOPYRIMIDINE P13K INHIBITOR COMPOUNDS AND METHODS OF USE PIK3CA, PI4KB, PI4KA RPS6KA3 198/4885MAPKAPK2 117/4885CSNK2A1 395/4885
US-20090137597-A1 Novel quinoxalinone derivatives NDUFB1, NDUFB6, NDUFB7 RPS6KA3 3266/4885MAPKAPK2 2948/4885CSNK2A1 1176/4885
US-11518766-B2 Tricyclic compound, preparation method therefor and use thereof TFPI, TFPI2, F11 RPS6KA3 3816/4885MAPKAPK2 1150/4885CSNK2A1 1147/4885
US-20170247326-A1 Substituted Pyrrolidine Carboxamide Compounds SMYD3, SMYD2, SMURF2 RPS6KA3 944/4885MAPKAPK2 2261/4885CSNK2A1 1287/4885

“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.