SCHEMBL10277579

SCHEMBL10277579

CC(=O)Nc1ccc2nccnc2c1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.64
NPC1 O15118 9/20 0.64
RAB9A P51151 9/20 0.64
ALDH1A1 P00352 8/20 0.64
SMN1; SMN2 Q16637 5/20 0.64
HPGD P15428 3/20 0.64
TP53 P04637 3/20 0.64
CASP1 P29466 2/20 0.64
CASP7 P55210 2/20 0.64
HSD17B10 Q99714 2/20 0.64
GAA P10253 1/20 0.64
MAPT P10636 9/20 0.62
CYP1A2 P05177 1/20 0.62
CYP3A4 P08684 1/20 0.62
CYP2C9 P11712 1/20 0.62
NFKB1 P19838 1/20 0.62
CYP2C19 P33261 1/20 0.62
KLK7 P49862 1/20 0.62
NFKB2 Q00653 1/20 0.62
RELA Q04206 1/20 0.62

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
SCHEMBL30098950 0.81 KDM4E (0.59) KDM4ENPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL28167267 0.81 MAPT (0.61) KDM4ENPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL3310740 0.80 MEN1 (0.63) KDM4ENPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL29728201 0.80 NPC1 (0.77) KDM4ENPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL1538297 0.80 NPC1 (0.77) KDM4ENPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL11486598 0.80 MEN1 (0.53) KDM4ENPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL28218368 0.78 MAPT (0.58) KDM4ENPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL30569141 0.77 NPC1 (0.73) KDM4ENPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL29639131 0.77 RAB9A (0.57) KDM4ENPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL27022341 0.77 RAB9A (0.57) KDM4ENPC1RAB9AALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1976934-B Alkyl substituted indoloquinoxalines OXYPHARMA AB 2013-05-29 CN claimed
CN-1976934-A Alkyl substituted indoloquinoxalines OXYPHARMA AB (SE) 2007-06-06 CN claimed
US-12297194-B2 N2-phenylpyrimidine-2,4-diamine compounds, and preparation methods and methods of use thereof Bridge Biotherapeutics, Inc. (KR) 2025-05-13 US disclosed
EP-4313969-A1 N2-PHENYLPYRIMIDINE-2,4-DIAMINE COMPOUNDS, AND PREPARATION METHODS AND METHODS OF USE THEREOF Bridge Biotherapeutics, Inc. (KR) 2024-02-07 EP disclosed
CN-117203199-A N2-phenylpyrimidine-2, 4-diamine compounds, methods of making and using the same 毕利吉生物科技股份有限公司 2023-12-08 CN disclosed
US-20220332711-A1 N2-PHENYLPYRIMIDINE-2,4-DIAMINE COMPOUNDS, AND PREPARATION METHODS AND METHODS OF USE THEREOF Bridge Biotherapeutics, Inc. (KR) 2022-10-20 US disclosed
US-10570156-B2 Substituted imidazo[1,2-a]pyridines as PDE-10 inhibitors SUNOVION PHARMACEUTICALS INC. (US) 2020-02-25 US disclosed
EP-3210984-B1 HETEROARYL COMPOUNDS AND METHODS OF USE THEREOF SUNOVION PHARMACEUTICALS INC (US) 2019-06-19 EP disclosed
US-20180072759-A1 HETEROARYL COMPOUNDS AND METHODS OF USE THEREOF SUNOVION PHARMACEUTICALS INC. 2018-03-15 US disclosed
US-9856274-B2 Substituted pyrazolo[1,5-a]pyridines as PDE-10 inhibitors SUNOVION PHARMACEUTICALS INC. (US) 2018-01-02 US disclosed
CN-107141309-A Heteroaryl compound and its application method 桑诺维恩药品公司 2017-09-08 CN disclosed
US-9249162-B2 Substituted [1,2,4]triazolo[1,5-a]pyridines as PDE-10 inhibitors SUNOVION PHARMACEUTICALS INC. (US) 2016-02-02 US disclosed
US-20140288062-A1 HETEROARYL COMPOUNDS AND METHODS OF USE THEREOF SUNOVION PHARMACEUTICALS INC. 2014-09-25 US disclosed
US-8765760-B2 [1,2,4] triazol [1,5-a] pyrazines useful as inhibitors of phosphodiesterases SUNOVION PHARMACEUTICALS, INC. (US) 2014-07-01 US disclosed
CN-103619841-A Heteroaryl compounds and methods of use thereof SUNOVION PHARMACEUTICALS INC 2014-03-05 CN disclosed
EP-2663565-A2 HETEROARYL COMPOUNDS AND METHODS OF USE THEREOF Sunovion Pharmaceuticals Inc. (US) 2013-11-20 EP disclosed
CN-1976934-B Alkyl substituted indoloquinoxalines OXYPHARMA AB 2013-05-29 CN disclosed
WO-2012096929-A2 HETEROARYL COMPOUNDS AND METHODS OF USE THEREOF SUNOVION PHARMACEUTICALS INC. (US) 2012-07-19 WO disclosed
US-20120178748-A1 HETEROARYL COMPOUNDS AND METHODS OF USE THEREOF SUNOVION PHARMACEUTICALS INC. (US) 2012-07-12 US disclosed
CN-1976934-A Alkyl substituted indoloquinoxalines OXYPHARMA AB (SE) 2007-06-06 CN 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-12297194-B2 N2-phenylpyrimidine-2,4-diamine compounds, and preparation methods and methods of use thereof EGFR, ERBB2, ERBB4 KDM4E 1116/4885NPC1 2464/4885RAB9A 2821/4885
US-20120178748-A1 HETEROARYL COMPOUNDS AND METHODS OF USE THEREOF COMT, GPR119, NLN KDM4E 969/4885NPC1 458/4885RAB9A 957/4885
US-20180072759-A1 HETEROARYL COMPOUNDS AND METHODS OF USE THEREOF COMT, GPR119, NLN KDM4E 969/4885NPC1 458/4885RAB9A 957/4885
US-10570156-B2 Substituted imidazo[1,2-a]pyridines as PDE-10 inhibitors PDE3A, PDE2A, PDE5A KDM4E 1225/4885NPC1 1239/4885RAB9A 595/4885
US-20220332711-A1 N2-PHENYLPYRIMIDINE-2,4-DIAMINE COMPOUNDS, AND PREPARATION METHODS AND METHODS OF USE THEREOF EGFR, ERBB2, ERBB4 KDM4E 1116/4885NPC1 2464/4885RAB9A 2821/4885
US-20140288062-A1 HETEROARYL COMPOUNDS AND METHODS OF USE THEREOF COMT, GPR119, NLN KDM4E 969/4885NPC1 458/4885RAB9A 957/4885

“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.