SCHEMBL3423322

SCHEMBL3423322

COc1cccc2c(=O)[nH]c(=O)[nH]c12

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NQO2 P16083 1/20 0.57
KDM4E B2RXH2 5/20 0.55
MEN1 O00255 2/20 0.55
POLB P06746 2/20 0.55
MAPT P10636 2/20 0.55
KMT2A Q03164 2/20 0.55
MCL1 Q07820 2/20 0.55
LMNA P02545 1/20 0.55
BLM P54132 1/20 0.55
ALDH1A1 P00352 5/20 0.55
HPGD P15428 5/20 0.51
GAA P10253 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
TSHR P16473 1/20 0.51
HTT P42858 1/20 0.51
RECQL P46063 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
GLA P06280 1/20 0.50
TNKS O95271 6/20 0.47
TNKS2 Q9H2K2 5/20 0.47

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
SCHEMBL7030573 0.81 DAO (0.49) NQO2KDM4EMEN1POLBMAPT
SCHEMBL7033735 0.81 KDM4E (0.41) NQO2KDM4EMEN1POLBMAPT
SCHEMBL7029217 0.81 KDM4E (0.41) NQO2KDM4EMEN1POLBMAPT
SCHEMBL7040483 0.79 CYP2A6 (0.44) KDM4EMEN1MAPTKMT2ALMNA
SCHEMBL28325027 0.78 KDM4E (0.62) NQO2KDM4EMEN1POLBMAPT
SCHEMBL7031280 0.78 PARP1 (0.41) NQO2KDM4EMEN1POLBMAPT
SCHEMBL7032421 0.78 KDM4E (0.41) NQO2KDM4EMEN1POLBMAPT
SCHEMBL7027327 0.78 KDM4E (0.41) NQO2KDM4EMEN1POLBMAPT
SCHEMBL7030040 0.78 KDM4E (0.41) NQO2KDM4EMEN1POLBMAPT
SCHEMBL7030828 0.78 KDM4E (0.58) NQO2KDM4EPOLBALDH1A1TNKS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1608317-A4 DIPEPTIDYL PEPTIDASE INHIBITORS TAKEDA PHARMACEUTICAL (JP) 2006-12-27 EP claimed
EP-1608317-A2 DIPEPTIDYL PEPTIDASE INHIBITORS Takeda San Diego, Inc. (US) 2005-12-28 EP claimed
US-20050004117-A1 Dipeptidyl peptidase inhibitors SYRRX, INC. 2005-01-06 US claimed
WO-2004087053-A9 DIPEPTIDYL PEPTIDASE INHIBITORS SYRRX INC (US) 2004-11-11 WO claimed
WO-2004087053-A2 DIPEPTIDYL PEPTIDASE INHIBITORS SYRRX, INC. (US) 2004-10-14 WO claimed
CN-119968360-A Quinazoline compound and application thereof 赛诺哈勃药业(成都)有限公司 2025-05-09 CN disclosed
WO-2024131938-A1 QUINAZOLINE COMPOUND AND USE THEREOF 赛诺哈勃药业(成都)有限公司 2024-06-27 WO disclosed
WO-2024101336-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUND 国立大学法人京都大学 2024-05-16 WO disclosed
WO-2023143135-A1 QUINAZOLINE DERIVATIVE AND USE THEREOF 赛诺哈勃药业(成都)有限公司 2023-08-03 WO disclosed
CN-116514728-A Quinazoline derivative and application thereof 赛诺哈勃药业(成都)有限公司 2023-08-01 CN disclosed
EP-3078660-B1 NOVEL QUINAZOLINE DERIVATIVE MYCHUNTER THERAPEUTICS INC (JP) 2022-07-13 EP disclosed
US-9682961-B2 Quinazoline derivative CARNA BIOSCIENCES, INC. (JP) 2017-06-20 US disclosed
WO-1997020821-A1 HETEROARYL DERIVATIVES NOVARTIS AG (CH) 1997-06-12 WO disclosed
EP-0775697-A1 Process for producing 1-substituted tetrahydroquinazolindionen SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1997-05-28 EP disclosed
EP-0760819-A1 TRICYCLIC DICARBONYL DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 1997-03-12 EP disclosed
WO-1995032205-A1 TRICYCLIC DICARBONYL DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 1995-11-30 WO disclosed
US-5064833-A Substituted quinazoline derivatives for use in gastrointestinal diseases SMITHKLINE BEECHAM INTERCREDIT B.V. (GB) 1991-11-12 US disclosed
EP-0322133-B1 QUINAZOLINE DERIVATIVES SmithKline Beecham Intercredit B.V. (NL) 1991-05-22 EP disclosed
EP-0322133-A1 Quinazoline derivatives SmithKline Beecham Intercredit B.V. (NL) 1989-06-28 EP disclosed
WO-1989005297-A1 COMPOUNDS SMITHKLINE BECKMAN INTERCREDIT B.V. (NL) 1989-06-15 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 (1 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-20050004117-A1 Dipeptidyl peptidase inhibitors DPP9, DPP4, DPP3 NQO2 500/4885KDM4E 2328/4885MEN1 3905/4885

“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.