SCHEMBL1777948

SCHEMBL1777948

O=[N+]([O-])c1ccnc2[nH]ccc12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKCI P41743 4/20 0.50
AXL P30530 1/20 0.50
ALDH1A1 P00352 1/20 0.47
IKBKB O14920 3/20 0.45
CHUK O15111 3/20 0.45
IGF1R P08069 2/20 0.45
DYRK1B Q9Y463 2/20 0.45
AURKB Q96GD4 2/20 0.45
JAK2 O60674 2/20 0.45
DAPK3 O43293 1/20 0.45
PRKD3 O94806 1/20 0.45
MAP4K4 O95819 1/20 0.45
PAK4 O96013 1/20 0.45
CSF1R P07333 1/20 0.45
RET P07949 1/20 0.45
FGFR1 P11362 1/20 0.45
PRKACA P17612 1/20 0.45
FLT1 P17948 1/20 0.45
LTK P29376 1/20 0.45
GRK5 P34947 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
SCHEMBL29941331 1.00 PRKCI (0.50) PRKCIAXLALDH1A1IKBKBCHUK
SCHEMBL4364193 0.75 MET (0.45) ALDH1A1KDRMETTTBK1TTBK2
SCHEMBL30213789 0.75 PRKCI (0.46) PRKCIAXLALDH1A1JAK2JAK3
SCHEMBL22941677 0.75 JAK2 (0.43) PRKCIAXLALDH1A1IKBKBCHUK
SCHEMBL17495401 0.75 PRKCI (0.46) PRKCIAXLALDH1A1JAK2JAK3
SCHEMBL29486783 0.75 PRKCI (0.54) PRKCIAXLALDH1A1JAK2JAK3
SCHEMBL1935167 0.75 PRKCI (0.54) PRKCIAXLALDH1A1JAK2JAK3
SCHEMBL20774689 0.74 IKBKB (0.62) PRKCIIKBKBCHUKIGF1RDYRK1B
SCHEMBL2181204 0.74 MET (0.62) AXLALDH1A1MAP2K1LRRK2MET
SCHEMBL4251520 0.73 MET (0.50) MET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115806557-B Compounds for inhibiting apoptosis and methods of making the same 中国科学院上海有机化学研究所 2025-02-14 CN disclosed
US-20240190891-A1 PYRIDO OXAZINE AMINO DERIVATIVES AS ALK5 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2024-06-13 US disclosed
EP-4182323-B1 PYRIDO OXAZINE AMINO DERIVATIVES AS ALK5 INHIBITORS CHIESI FARM SPA (IT) 2024-04-24 EP disclosed
CN-115215861-B Aromatic heterocycle substituted alkyne compound and preparation method and application thereof 上海翊石医药科技有限公司 2024-03-15 CN disclosed
EP-4182323-A1 PYRIDO OXAZINE AMINO DERIVATIVES AS ALK5 INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2023-05-24 EP disclosed
CN-116075307-A Pyridooxazine amino derivatives as ALK5 inhibitors 奇斯药制品公司 2023-05-05 CN disclosed
CN-115806557-A Compound for inhibiting programmed cell death and preparation method thereof 中国科学院上海有机化学研究所 2023-03-17 CN disclosed
CN-115215861-A Aromatic heterocycle substituted alkyne compound and preparation method and application thereof 上海翊石医药科技有限公司 2022-10-21 CN disclosed
US-20220213062-A1 METHODS AND COMPOUNDS FOR RESTORING MUTANT p53 FUNCTION PMV PHARMACEUTICALS, INC. 2022-07-07 US disclosed
US-11339141-B2 Methods and compounds for restoring mutant p53 function PMV PHARMACEUTICALS, INC. (US) 2022-05-24 US disclosed
US-20040198737-A1 Azaindoles AVENTIS PHARMA LIMITED (GB) 2004-10-07 US disclosed
US-6770643-B2 Azaindoles AVENTIS PHARMA LIMITED (GB) 2004-08-03 US disclosed
US-20040063658-A1 Nucleoside derivatives for treating hepatitis C virus infection GENELABS TECHNOLOGIES, INC. 2004-04-01 US disclosed
US-20040053931-A1 Azaindoles AVENTIS PHARMACEUTICALS INC. 2004-03-18 US disclosed
EP-1397360-A1 AZAINDOLES Aventis Pharma Limited (GB) 2004-03-17 EP disclosed
US-20040009983-A1 Azaindoles AVENTIS PHARMA LIMITED (GB) 2004-01-15 US disclosed
WO-2003093290-A2 NUCLEOSIDE DERIVATIVES FOR TREATING HEPATITIS C VIRUS INFECTION GENELABS TECHNOLOGIES, INC. (US) 2003-11-13 WO disclosed
WO-2003000688-A1 AZAINDOLES AVENTIS PHARMA LIMITED (GB) 2003-01-03 WO disclosed
EP-1263759-A2 AZAINDOLES Aventis Pharma Limited (GB) 2002-12-11 EP disclosed
WO-2001047922-A2 AZAINDOLES AVENTIS PHARMA LIMITED (GB) 2001-07-05 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-20040063658-A1 Nucleoside derivatives for treating hepatitis C virus infection HAVCR2, PNP, NTPCR PRKCI 1261/4885AXL 4421/4885ALDH1A1 705/4885
US-20040198737-A1 Azaindoles CCNY, CCNO, CNKSR1 PRKCI 770/4885AXL 558/4885ALDH1A1 4397/4885
US-20040053931-A1 Azaindoles CDKN1A, CDK7, CDK2 PRKCI 501/4885AXL 1258/4885ALDH1A1 939/4885
US-11339141-B2 Methods and compounds for restoring mutant p53 function TP53, TP53BP1, KRAS PRKCI 259/4885AXL 4483/4885ALDH1A1 1538/4885
US-20220213062-A1 METHODS AND COMPOUNDS FOR RESTORING MUTANT p53 FUNCTION TP53, TP53BP1, KRAS PRKCI 259/4885AXL 4483/4885ALDH1A1 1538/4885
US-20040009983-A1 Azaindoles CCNY, CCNO, CKS2 PRKCI 1559/4885AXL 524/4885ALDH1A1 4673/4885
US-20240190891-A1 PYRIDO OXAZINE AMINO DERIVATIVES AS ALK5 INHIBITORS TGFBR1, ACVR1, ALK PRKCI 1497/4885AXL 133/4885ALDH1A1 577/4885

“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.