SCHEMBL1500148

SCHEMBL1500148

O=c1c2cc(Br)ccc2ncn1Cc1ccccc1

nearest known ligand 0.71

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GRK2 P25098 4/20 0.65
▸ GRK1 Q15835 2/20 0.60
▸ GRK5 P34947 1/20 0.60
▸ MMP13 P45452 9/20 0.57
▸ MCL1 Q07820 1/20 0.53
▸ SCD O00767 1/20 0.52

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
SCHEMBL29723994 1.00 GRK2 (0.65) GRK2GRK1GRK5MMP13MCL1
SCHEMBL1500346 0.89 GRK2 (0.60) GRK2GRK1GRK5MMP13
SCHEMBL30669835 0.86 MCL1 (0.54) GRK2MMP13MCL1SCD
SCHEMBL28634877 0.86 MCL1 (0.54) GRK2MMP13MCL1SCD
SCHEMBL9145974 0.86 GRK2 (0.56) GRK2GRK1GRK5MCL1
SCHEMBL24542665 0.84 MAPK1 (0.54) GRK2GRK1GRK5MMP13MCL1
SCHEMBL29065789 0.83 GRK2 (0.65) GRK2GRK1GRK5MMP13
SCHEMBL6014176 0.83 GRK2 (0.65) GRK2GRK1GRK5MMP13SCD
SCHEMBL4969416 0.83 GRK2 (0.65) GRK2GRK1GRK5MMP13SCD
SCHEMBL29147374 0.83 MMP13 (0.64) GRK2GRK5MMP13MCL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118344355-A Quinazolinone derivative, preparation method thereof and application thereof in anti-inflammatory and anti-tumor 贵州省天然产物研究中心 2024-07-16 — — CN claimed
CN-118344355-A Quinazolinone derivative, preparation method thereof and application thereof in anti-inflammatory and anti-tumor 贵州省天然产物研究中心 2024-07-16 — — CN disclosed
CN-113501819-B Pyridoimidazole substituted quinazolinone derivative, and synthetic method and application thereof 贵州省中国科学院天然产物化学重点实验室(贵州医科大学天然产物化学重点实验室) 2024-02-02 — — CN disclosed
CN-110655505-B 6- (2-amino-1H-benzo [ d ] imidazol-6-yl) quinazolin-4 (3H) -ones 贵州省中国科学院天然产物化学重点实验室(贵州医科大学天然产物化学重点实验室) 2022-06-21 — — CN disclosed
CN-110655505-A 6- (2-amino-1H-benzo [ d ] imidazol-6-yl) quinazolin-4 (3H) -ones 贵州省中国科学院天然产物化学重点实验室(贵州医科大学天然产物化学重点实验室) 2020-01-07 — — CN disclosed
US-9540400-B2 Compounds as diacylglycerol acyltransferase inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-01-10 — — US disclosed
US-9540400-B2 Compounds as diacylglycerol acyltransferase inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-01-10 — — US disclosed
US-9540400-B2 Compounds as diacylglycerol acyltransferase inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-01-10 — — US disclosed
WO-2016133888-A1 COMPOUNDS FOR TREATING RESPIRATORY SYNCYTIAL VIRUS INFECTIONS BIOTA PHARMACEUTICALS, INC. (US) 2016-08-25 — — WO disclosed
CN-103703009-B Noval chemical compound as diacylglycerol acyltransferase inhibitors 葛兰素史密斯克莱知识产权(第2 号)有限公司 2016-08-17 — — CN disclosed
CN-103703009-A Novel compounds as diacylglycerol acyltransferase inhibitors GLAXOSMITHKLINE LLC 2014-04-02 — — CN disclosed
EP-2710013-A1 NOVEL COMPOUNDS AS DIACYLGLYCEROL ACYLTRANSFERASE INHIBITORS Glaxosmithkline Intellectual Property (No. 2) Limited (GB) 2014-03-26 — — EP disclosed
US-20140080809-A1 Novel Compounds as Diacylglycerol Acyltransferase Inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2014-03-20 — — US disclosed
WO-2012162129-A1 NOVEL COMPOUNDS AS DIACYLGLYCEROL ACYLTRANSFERASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2012-11-29 — — WO disclosed
WO-2012162129-A1 NOVEL COMPOUNDS AS DIACYLGLYCEROL ACYLTRANSFERASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2012-11-29 — — WO disclosed
WO-2012118492-A1 HETEROCYCLIC SULFONAMIDES AS RAF INHIBITORS ARRAY BIOPHARMA INC. (US) 2012-09-07 — — WO disclosed
US-20110160208-A1 DIARYL-SUBSTITUTED FIVE-MEMBERED HETEROCYCLE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2011-06-30 — — US disclosed
US-7902369-B2 Diaryl-substituted five-membered heterocycle derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2011-03-08 — — US disclosed
US-20070173507-A1 Dairyl-substituted five-membered heterocycle derivative MSD K.K. (JP) 2007-07-26 — — US disclosed
EP-1726585-A1 DIARYL-SUBSTITUTED FIVE-MEMBERED HETEROCYCLE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2006-11-29 — — EP 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 (3 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-20110160208-A1 DIARYL-SUBSTITUTED FIVE-MEMBERED HETEROCYCLE DERIVATIVE OPRK1, GRM1, GRIK1 GRK2 23/4885GRK1 17/4885GRK5 27/4885
US-20070173507-A1 Dairyl-substituted five-membered heterocycle derivative OPRK1, OPRL1, GRM1 GRK2 23/4885GRK1 22/4885GRK5 32/4885
US-20140080809-A1 Novel Compounds as Diacylglycerol Acyltransferase Inhibitors DGAT1, DGAT2, LCAT GRK2 1768/4885GRK1 2416/4885GRK5 1803/4885

“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.

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