SCHEMBL2437835

SCHEMBL2437835

Clc1cccc2[c]n[nH]c12

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 2/20 0.42
CHEK1 O14757 1/20 0.41
FLT3 P36888 1/20 0.41
PLK3 Q9H4B4 1/20 0.41
AHR P35869 1/20 0.36
PSMB8 P28062 3/20 0.34
DAO P14920 2/20 0.34
CA12 O43570 1/20 0.33
CA9 Q16790 1/20 0.33
GAA P10253 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2A6 P11509 1/20 0.32
LMNA P02545 1/20 0.31
TSHR P16473 1/20 0.31
KMT2A Q03164 1/20 0.31
DYRK1A Q13627 1/20 0.31

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
SCHEMBL610136 0.75 CA12 (0.33) DAOCA12CA9
SCHEMBL3666835 0.67 GABRA1 (0.40) GAALMNAKMT2A
SCHEMBL558395 0.67 NOS1 (0.42) NOS1CHEK1FLT3PLK3PSMB8
SCHEMBL2557 0.66
SCHEMBL4478128 0.64 AHR (0.42) NOS1CHEK1FLT3PLK3AHR
SCHEMBL29361454 0.61 CHEK1 (0.63) NOS1CHEK1FLT3PLK3AHR
SCHEMBL160264 0.60
SCHEMBL204654 0.60 NOS1 (0.44) NOS1CHEK1FLT3PLK3AHR
SCHEMBL209030 0.60 NOS1 (0.44) NOS1AHRPSMB8DAOGAA
SCHEMBL104360 0.60 NOS1 (1.00) NOS1CHEK1FLT3PLK3AHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2566477-B1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXOSMITHKLINE IP DEV LTD (GB) 2015-09-02 EP claimed
EP-2680844-A2 AMINO-QUINOLINES AS KINASE INHIBITORS GlaxoSmithKline Intellectual Property Development Limited (GB) 2014-01-08 EP claimed
EP-2566477-A1 AMINO-QUINOLINES AS KINASE INHIBITORS Glaxo Group Limited (GB) 2013-03-13 EP claimed
US-20130053375-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXO GROUP LIMITED 2013-02-28 US claimed
US-20130023532-A1 INDAZOLYL-PYRIMIDINES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2013-01-24 US claimed
WO-2012122011-A2 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2012-09-13 WO claimed
WO-2011140442-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2011-11-10 WO claimed
CN-117440774-A Biomarkers of age-related macular degeneration 倍亮生物有限责任公司 2024-01-23 CN disclosed
CN-114364382-A Formulations and methods of use of RBP4 inhibitors 倍亮生物有限责任公司 2022-04-15 CN disclosed
US-10220030-B2 Amino-quinolines as kinase inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2019-03-05 US disclosed
US-20180085365-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2018-03-29 US disclosed
US-20170128437-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXOSMITHKLINE IP DEV LTD (GB) 2017-05-11 US disclosed
EP-3154974-A1 TRICYCLIC COMPOUNDS AS ALPHA- 7 NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS Bristol-Myers Squibb Company (US) 2017-04-19 EP disclosed
EP-2566477-A1 AMINO-QUINOLINES AS KINASE INHIBITORS Glaxo Group Limited (GB) 2013-03-13 EP disclosed
US-20130053375-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXO GROUP LIMITED 2013-02-28 US disclosed
EP-2552211-A1 INDAZOLYL-PYRIMIDINES AS KINASE INHIBITORS Glaxo Group Limited (GB) 2013-02-06 EP disclosed
US-20130023532-A1 INDAZOLYL-PYRIMIDINES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2013-01-24 US disclosed
WO-2012122011-A2 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2012-09-13 WO disclosed
WO-2011140442-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2011-11-10 WO disclosed
WO-2011120025-A1 INDAZOLYL-PYRIMIDINES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2011-09-29 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 (5 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-10220030-B2 Amino-quinolines as kinase inhibitors ABL1, MAP3K3, MAP3K7 NOS1 1264/4885CHEK1 54/4885FLT3 53/4885
US-20180085365-A1 AMINO-QUINOLINES AS KINASE INHIBITORS ABL1, MAP3K3, MAP3K7 NOS1 1264/4885CHEK1 54/4885FLT3 53/4885
US-20130023532-A1 INDAZOLYL-PYRIMIDINES AS KINASE INHIBITORS MAP3K19, MAP3K1, MAP3K20 NOS1 1617/4885CHEK1 31/4885FLT3 86/4885
US-20170128437-A1 AMINO-QUINOLINES AS KINASE INHIBITORS ABL1, MAP3K3, MAP3K7 NOS1 1264/4885CHEK1 54/4885FLT3 53/4885
US-20130053375-A1 AMINO-QUINOLINES AS KINASE INHIBITORS ABL1, MAP3K2, MAP4K2 NOS1 1142/4885CHEK1 56/4885FLT3 46/4885

“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.