SCHEMBL358629

SCHEMBL358629

O=[N+]([O-])c1cnc2ccc(Br)cc2c1O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.45
HTT P42858 4/20 0.45
MEN1 O00255 4/20 0.45
KMT2A Q03164 4/20 0.45
ALDH1A1 P00352 3/20 0.45
TNF P01375 1/20 0.45
POLB P06746 1/20 0.45
CRHBP P24387 1/20 0.45
MAPK1 P28482 1/20 0.45
CRHR2 Q13324 1/20 0.45
CTDSP1 Q9GZU7 1/20 0.45
NOD2 Q9HC29 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
NOD1 Q9Y239 1/20 0.45
ERN1 O75460 1/20 0.42
PTGES O14684 1/20 0.41
KDM4E B2RXH2 1/20 0.40
CTSB P07858 1/20 0.40
GAA P10253 1/20 0.40
IDO1 P14902 1/20 0.40

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
SCHEMBL30074880 0.88 PTGES (0.49) MAPTHTTMEN1KMT2AALDH1A1
SCHEMBL1490598 0.88 PTGES (0.49) MAPTHTTMEN1KMT2AALDH1A1
SCHEMBL28468025 0.83 EGFR (0.42) MAPTHTTMEN1KMT2AALDH1A1
SCHEMBL2246946 0.82 TDP1 (0.45) MAPTHTTMEN1KMT2AALDH1A1
SCHEMBL404980 0.82 TSHR (0.45) MAPTHTTMEN1KMT2AALDH1A1
SCHEMBL2143638 0.82 MEN1 (0.40) MAPTHTTMEN1KMT2AALDH1A1
SCHEMBL1025814 0.82 MAPT (0.48) MAPTHTTMEN1KMT2AALDH1A1
SCHEMBL358123 0.82 EGFR (0.42) MAPTHTTMEN1KMT2AALDH1A1
SCHEMBL1557518 0.82 LMNA (0.41) MAPTHTTMEN1KMT2AALDH1A1
SCHEMBL28028333 0.82 MEN1 (0.40) MAPTHTTMEN1KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2015145369-A1 PROCESS FOR THE PREPARATION OF SUBSTITUTED IMIDAZO[4,5-C]QUINOLINE COMPOUNDS, INTERMEDIATES AND POLYMORPHS THEREOF Piramal Enterprises Limited (IN) 2015-10-01 WO claimed
US-20250270209-A1 LRRK2 INHIBITORS INTERLINE THERAPEUTICS, INC. 2025-08-28 US disclosed
EP-4522616-A1 LRRK2 INHIBITORS Interline Therapeutics, Inc. (US) 2025-03-19 EP disclosed
CN-119546607-A LRRK2 inhibitors 因特来治疗公司 2025-02-28 CN disclosed
CN-119403801-A LRRK2 inhibitors 因特来治疗公司 2025-02-07 CN disclosed
US-12060350-B2 Therapeutic compounds and methods of use thereof REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2024-08-13 US disclosed
CN-117800964-A PI3K/m-TOR inhibitor and application thereof 四川大学 2024-04-02 CN disclosed
CN-117756799-A Compound and application thereof in preparation of ATM kinase inhibitor 四川大学华西医院 2024-03-26 CN disclosed
WO-2023220247-A1 LRRK2 INHIBITORS INTERLINE THERAPEUTICS, INC. (US) 2023-11-16 WO disclosed
US-20230321050-A1 Heterocyclic Compounds and Uses Thereof MILLENNIUM PHARMACEUTICALS, INC. 2023-10-12 US disclosed
US-20070213355-A1 1H-Imidazo[4,5-C]Quinoline Derivatives in the Treatment of Protein Kinase Dependent Diseases CAPRARO HANS-GEORG 2007-09-13 US disclosed
WO-2007075468-A1 SUBSTITUTED IMIDAZOQUINOLINES, IMIDAZONAPHTHYRIDINES, AND IMIDAZOPYRIDINES, COMPOSITIONS, AND METHODS COLEY PHARMACEUTICAL GROUP, INC. (US) 2007-07-05 WO disclosed
CN-1902200-A 1h-imidazoquinoline derivatives as protein kinase inhibitors NOVARTIS AG (CH) 2007-01-24 CN disclosed
CN-1882586-A 1H-imidazo[4,5-C]quinoline derivatives in the treatment of protein kinase dependent diseases NOVARTIS AG (CH) 2006-12-20 CN disclosed
WO-2006122806-A2 1,3-DIHYDRO-IMIDAZO [4,5-C] QUINOLIN-2-ONES AS LIPID KINASE INHIBITORS NOVARTIS AG (CH) 2006-11-23 WO disclosed
WO-2006091394-A2 SUBSTITUTED IMIDAZOQUINOLINES AND IMIDAZONAPHTHYRIDINES COLEY PHARMACEUTICAL GROUP, INC. (US) 2006-08-31 WO disclosed
EP-1689747-A1 1H-IMIDAZO [4,5-C] QUINOLINE DERIVATIVES IN THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES Novartis AG (CH) 2006-08-16 EP disclosed
EP-1687305-A1 1H-IMIDAZOQUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS Novartis AG (CH) 2006-08-09 EP disclosed
WO-2005054238-A1 1H-IMIDAZO[4,5-C]QUINOLINE DERIVATIVES IN THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES NOVARTIS AG (CH) 2005-06-16 WO disclosed
WO-2005054237-A1 1H-IMIDAZOQUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS NOVARTIS AG (CH) 2005-06-16 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 (4 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-20230321050-A1 Heterocyclic Compounds and Uses Thereof PIK3CA, PIK3CD, PIK3CB MAPT 2704/4885HTT 683/4885MEN1 1016/4885
US-20070213355-A1 1H-Imidazo[4,5-C]Quinoline Derivatives in the Treatment of Protein Kinase Dependent Diseases ABL1, PRKCA, PRKCQ MAPT 1440/4885HTT 1568/4885MEN1 2099/4885
US-20250270209-A1 LRRK2 INHIBITORS LRRK2, PARK7, PINK1 MAPT 14/4885HTT 259/4885MEN1 2410/4885
US-12060350-B2 Therapeutic compounds and methods of use thereof MYD88, CD47, ARG1 MAPT 4293/4885HTT 3323/4885MEN1 431/4885

“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.