SCHEMBL2544342

SCHEMBL2544342

CN(C)c1cc(CO)ccn1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RECQL P46063 1/20 0.52
DYRK1A Q13627 2/20 0.37
MAOA P21397 1/20 0.37
EED O75530 1/20 0.36
APP P05067 1/20 0.36
PRKCI P41743 1/20 0.35
IGF1R P08069 1/20 0.35
PLAU P00749 1/20 0.35
ADORA2A P29274 1/20 0.35
ADORA1 P30542 1/20 0.35
FYN P06241 1/20 0.35
NOS3 P29474 1/20 0.34
NOS1 P29475 1/20 0.34
NOS2 P35228 1/20 0.34
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
POLB P06746 1/20 0.34
ELOVL1 Q9BW60 1/20 0.34
LRRK2 Q5S007 1/20 0.34
LCK P06239 1/20 0.33

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
SCHEMBL31627727 1.00 RECQL (0.52) RECQLDYRK1AMAOAEEDAPP
SCHEMBL805472 0.82 NOS3 (0.53) DYRK1AEEDIGF1RADORA2AADORA1
SCHEMBL16991865 0.80 RECQL (0.44) RECQLDYRK1AMAOAPLAUKDM4E
SCHEMBL1941426 0.80 EED (0.36) RECQLDYRK1AEEDIGF1RADORA2A
SCHEMBL12553834 0.80 EED (0.36) RECQLDYRK1AEEDIGF1RADORA2A
SCHEMBL4331582 0.80 LOXL2 (0.52) EEDADORA2AADORA1NOS3NOS1
SCHEMBL12583162 0.80 EED (0.36) RECQLDYRK1AEEDIGF1RADORA2A
SCHEMBL21503602 0.77 GABRA1 (0.38) DYRK1AEEDIGF1RADORA2AADORA1
SCHEMBL18924440 0.77 IGF1R (0.36) DYRK1AEEDIGF1RADORA2AADORA1
SCHEMBL16419619 0.76 RECQL (0.40) RECQLDYRK1AMAOAPLAUNOS3

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
EP-4309653-A1 THERAPEUTIC COMPOUNDS AND COMPOSITIONS Exithera Pharmaceuticals Inc. (US) 2024-01-24 EP disclosed
EP-3873472-B1 NOVEL PYRIDAZINES BOEHRINGER INGELHEIM INT (DE) 2023-07-12 EP disclosed
US-10626112-B2 Heterocyclic sulfonamide derivative and medicine comprising same EA PHARMA CO., LTD. (JP) 2020-04-21 US disclosed
US-20160332999-A1 HETEROCYCLIC SULFONAMIDE DERIVATIVE AND MEDICINE COMPRISING SAME EA PHARMA CO., LTD. (JP) 2016-11-17 US disclosed
US-20160332999-A1 HETEROCYCLIC SULFONAMIDE DERIVATIVE AND MEDICINE COMPRISING SAME EA PHARMA CO., LTD. (JP) 2016-11-17 US disclosed
US-8178559-B2 Organic compounds NOVARTIS AG (CH) 2012-05-15 US disclosed
US-8084450-B2 Organic compounds NOVARTIS AG (CH) 2011-12-27 US disclosed
US-20110263560-A1 Organic Compounds NOVARTIS AG (CH) 2011-10-27 US disclosed
EP-2177518-A1 Organic compounds Novartis AG (CH) 2010-04-21 EP disclosed
US-20090312304-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2009-12-17 US disclosed
US-6362336-B1 ADMINISTERING A QUINAZOLINE DERIVATIVE TO A WARM-BLOODED ANIMAL FOR PRODUCING AN ANTIANGIOGENIC AND/OR VASCULAR PERMEABILITY REDUCING EFFECT ZENECA LIMITED (GB) 2002-03-26 US disclosed
US-20020032208-A1 Chemical compounds ZENECA LIMITED 2002-03-14 US disclosed
EP-0873319-B1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2001-07-25 EP disclosed
US-6258951-B1 ANTICANCER, ANTIARTHRITIC AGENTS ZENECA LIMITED (GB) 2001-07-10 US disclosed
US-6071921-A Chemical compounds ZENECA LIMITED (GB) 2000-06-06 US disclosed
US-5962458-A ANGIOGENESIS INHIBITORS, ANTICANCER AGENTS, ANTIDIABETIC AGENTS, SKIN DISORDERS, AUTOIMMUNE DISEASES, ANTIINFLAMMATORY AGENTS, VISION DEFECTS ZENECA LIMITED (GB) 1999-10-05 US disclosed
CN-1205694-A Quinazoline derivatives ZENECA LTD (GB) 1999-01-20 CN disclosed
EP-0873319-A1 QUINAZOLINE DERIVATIVES ZENECA LIMITED (GB) 1998-10-28 EP disclosed
WO-1997022596-A1 QUINAZOLINE DERIVATIVES ZENECA LIMITED (GB) 1997-06-26 WO disclosed
US-4777172-A ANTIGASTRIC ACID SECRETORY AGENT SMITH KLINE & FRENCH LABORATORIES LIMITED (GB) 1988-10-11 US 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-20160332999-A1 HETEROCYCLIC SULFONAMIDE DERIVATIVE AND MEDICINE COMPRISING SAME TRPA1, TRPV1, TRPV2 RECQL 2695/4885DYRK1A 3194/4885MAOA 2353/4885
US-20110263560-A1 Organic Compounds REN, ACE, OTC RECQL 1339/4885DYRK1A 4782/4885MAOA 126/4885
US-10626112-B2 Heterocyclic sulfonamide derivative and medicine comprising same TRPA1, TRPV1, TRPV2 RECQL 2695/4885DYRK1A 3194/4885MAOA 2353/4885
US-20090312304-A1 ORGANIC COMPOUNDS REN, ACE, PIGO RECQL 1118/4885DYRK1A 4777/4885MAOA 66/4885
US-20020032208-A1 Chemical compounds FLT1, CNKSR1, KDR RECQL 1574/4885DYRK1A 2308/4885MAOA 2448/4885

“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.