SCHEMBL405386

SCHEMBL405386

O=[N+]([O-])c1cnc2ccc(Cl)cc2c1Cl

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.47
MAPK1 P28482 1/20 0.47
MAPT P10636 2/20 0.43
GFER P55789 1/20 0.43
PIM3 Q86V86 3/20 0.43
PIM1 P11309 1/20 0.43
PARP1 P09874 1/20 0.41
VCAM1 P19320 1/20 0.41
LMNA P02545 1/20 0.41
NR4A2 P43354 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
PDE7A Q13946 4/20 0.40
POLB P06746 1/20 0.40
PDE4B Q07343 1/20 0.39
PDE4D Q08499 1/20 0.39
PDE7B Q9NP56 1/20 0.39
AHR P35869 1/20 0.39
CHUK O15111 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
SCHEMBL29742161 1.00 TSHR (0.47) TSHRMAPK1MAPTGFERPIM3
SCHEMBL2250758 0.90 TSHR (0.47) TSHRMAPK1MAPTGFERPIM3
SCHEMBL27747270 0.86 PARP1 (0.50) MAPTPARP1LMNAMEN1KMT2A
SCHEMBL2244805 0.84 TDP1 (0.45) TSHRMAPTPARP1LMNAMEN1
SCHEMBL358123 0.84 EGFR (0.42) TSHRMAPK1MAPTPIM3PIM1
SCHEMBL2597703 0.84 PARP1 (0.40) TSHRMAPK1MAPTPIM1PARP1
SCHEMBL8195276 0.84 MEN1 (0.38) TSHRMAPK1MAPTPARP1LMNA
SCHEMBL1024702 0.84 MAPT (0.47) TSHRMAPTPARP1LMNAMEN1
SCHEMBL28027642 0.84 MEN1 (0.38) TSHRMAPK1MAPTPARP1LMNA
SCHEMBL404980 0.84 TSHR (0.45) TSHRMAPK1MAPTGFERPIM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250270209-A1 LRRK2 INHIBITORS INTERLINE THERAPEUTICS, INC. 2025-08-28 US disclosed
US-20250066356-A1 LRRK2 INHIBITORS INTERLINE THERAPEUTICS, INC. 2025-02-27 US disclosed
WO-2023220247-A1 LRRK2 INHIBITORS INTERLINE THERAPEUTICS, INC. (US) 2023-11-16 WO disclosed
WO-2023220238-A1 LRRK2 INHIBITORS INTERLINE THERAPEUTICS, INC. (US) 2023-11-16 WO disclosed
EP-3592741-B1 NOVEL IMIDAZO[4,5-C]QUINOLINE DERIVATIVES AS LRRK2 INHIBITORS PFIZER (US) 2023-02-15 EP disclosed
CN-111201226-B Cyclic substituted imidazo [4,5-c ] quinoline derivatives 辉瑞大药厂 2022-07-22 CN disclosed
US-11312713-B2 Imidazo[4,5-C]quinoline derivatives as LRRK2 inhibitors PFIZER INC. (US) 2022-04-26 US disclosed
EP-3592740-B1 CYCLIC SUBSTITUTED IMIDAZO[4,5-C]QUINOLINE DERIVATIVES PFIZER (US) 2022-02-09 EP disclosed
US-20210355117-A1 NOVEL IMIDAZO[4,5-C]QUINOLINE DERIVATIVES AS LRRK2 INHIBITORS PFIZER (US) 2021-11-18 US disclosed
US-11161844-B2 Cyclic substituted imidazo[4,5-c]quinoline derivatives PFIZER INC. (US) 2021-11-02 US disclosed
EP-2324029-A2 HETEROCYCLIC INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE Kalypsys, Inc. (US) 2011-05-25 EP disclosed
WO-2011001212-A1 IMIDAZO [4,5-C]QUINOLINE DERIVATIVES AND THEIR USE IN THE TREATMENT OF TUMORS AND/OR INFLAMMATION PIRAMAL LIFE SCIENCES LIMITED (IN) 2011-01-06 WO disclosed
US-20100120741-A1 HETEROCYCLIC INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE KALYPSYS, INC. (US) 2010-05-13 US disclosed
US-20100120741-A1 HETEROCYCLIC INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE KALYPSYS, INC. (US) 2010-05-13 US disclosed
US-20100120741-A1 HETEROCYCLIC INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE KALYPSYS, INC. (US) 2010-05-13 US disclosed
WO-2010030785-A2 HETEROCYCLIC INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE KALYPSYS INC. (US) 2010-03-18 WO disclosed
EP-1509521-B1 1H-IMIDAZO[4,5-C]QUINOLINE DERIVATIVES FOR THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES NOVARTIS AG (CH) 2008-08-20 EP disclosed
US-20050245562-A1 1h-imidazo[4,5-c]quinoline derivatives in the treatment of protein kinase dependent diseases NOVARTIS AG (CH) 2005-11-03 US disclosed
EP-1509521-A2 1H-IMIDAZO[4,5-C]QUINOLINE DERIVATIVES IN THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES Novartis AG (CH) 2005-03-02 EP disclosed
WO-2003097641-A2 1H-IMIDAZO[4,5-C] QUINOLINE DERIVATIVES IN THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES NOVARTIS AG (CH) 2003-11-27 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-20050245562-A1 1h-imidazo[4,5-c]quinoline derivatives in the treatment of protein kinase dependent diseases ABL1, PRKCA, PRKCQ TSHR 3046/4885MAPK1 251/4885MAPT 1405/4885
US-20250066356-A1 LRRK2 INHIBITORS LRRK2, PARK7, PINK1 TSHR 4664/4885MAPK1 93/4885MAPT 14/4885
US-11312713-B2 Imidazo[4,5-C]quinoline derivatives as LRRK2 inhibitors LRRK2, PARK7, BRCA1 TSHR 3356/4885MAPK1 196/4885MAPT 106/4885
US-20100120741-A1 HETEROCYCLIC INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE HRH4, HRH3, HRH2 TSHR 82/4885MAPK1 2185/4885MAPT 2336/4885
US-20250270209-A1 LRRK2 INHIBITORS LRRK2, PARK7, PINK1 TSHR 4664/4885MAPK1 93/4885MAPT 14/4885
US-11161844-B2 Cyclic substituted imidazo[4,5-c]quinoline derivatives LRRK2, PARK7, BRCA1 TSHR 2171/4885MAPK1 573/4885MAPT 197/4885
US-20210355117-A1 NOVEL IMIDAZO[4,5-C]QUINOLINE DERIVATIVES AS LRRK2 INHIBITORS LRRK2, PARK7, BRCA1 TSHR 3498/4885MAPK1 159/4885MAPT 94/4885

“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.