SCHEMBL2010333

SCHEMBL2010333

O=Cc1ccc2cncnc2c1

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
EGFR P00533 9/20 0.55
IMPDH2 P12268 2/20 0.40
TDO2 P48775 1/20 0.39
BAZ1A Q9NRL2 1/20 0.38
CYP2A6 P11509 2/20 0.38
KDM4E B2RXH2 1/20 0.37
NOTUM Q6P988 1/20 0.36

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
SCHEMBL2011008 0.85 EGFR (0.55) EGFRTDO2CYP2A6
SCHEMBL15264654 0.81 EGFR (0.55) EGFRIMPDH2TDO2BAZ1ANOTUM
SCHEMBL9797715 0.77 PDGFRB (0.42) EGFRCYP2A6KDM4E
SCHEMBL17157067 0.76 EGFR (0.49) EGFRIMPDH2BAZ1A
Quinazoline SCHEMBL28634018 0.75 EGFR (0.69) EGFRIMPDH2CYP2A6
SCHEMBL29376141 0.75 PIK3CG (0.38) EGFRCYP2A6KDM4E
SCHEMBL277540 0.75 EGFR (0.60) EGFRIMPDH2TDO2BAZ1ANOTUM
SCHEMBL8641138 0.74 EGFR (0.64) EGFRIMPDH2TDO2BAZ1AKDM4E
SCHEMBL28145788 0.74 EGFR (0.63) EGFRIMPDH2TDO2BAZ1ANOTUM
SCHEMBL15367255 0.73 ALDH1A1 (0.41) CYP2A6KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113164458-B Monoacylglycerol lipase modulators 詹森药业有限公司 2024-09-13 CN claimed
CN-113164459-B Monoacylglycerol lipase modulators 詹森药业有限公司 2024-09-03 CN claimed
US-11597728-B2 Monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2023-03-07 US claimed
EP-3856179-A1 MONOACYLGLYCEROL LIPASE MODULATORS Janssen Pharmaceutica N.V. (BE) 2021-08-04 EP claimed
CN-113164458-A Monoacylglycerol lipase modulators 詹森药业有限公司 2021-07-23 CN claimed
US-20200102311-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2020-04-02 US claimed
WO-2020065614-A1 MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2020-04-02 WO claimed
CN-105541866-B 2 (4 fluorophenyl) 7 H thiophene [3 ', 2 ':4,5] the ketone heterocyclic compound of pyrimidine [6,1 b] quinazoline 7 and its synthetic method 山东益康药业股份有限公司 2017-08-25 CN claimed
CN-105541866-A 2-(4-fluorophenyl)-7-H-thiophene[3minute,2minute:4,5]pyrimidine[6,1-b]quinazoline-7-keto heterocyclic compound and synthetic method thereof Shandong yikang pharmaceutical co ltd 2016-05-04 CN claimed
US-12577243-B2 Monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2026-03-17 US disclosed
US-20240327410-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2024-10-03 US disclosed
CN-113164458-B Monoacylglycerol lipase modulators 詹森药业有限公司 2024-09-13 CN disclosed
CN-113164459-B Monoacylglycerol lipase modulators 詹森药业有限公司 2024-09-03 CN disclosed
US-11993601-B2 Monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV 2024-05-28 US disclosed
US-20090043100-A1 Process for Producing Optically Active Chromene Oxide Compound NISSAN CHEMICAL INDUSTRIES, LTD (JP) 2009-02-12 US disclosed
EP-2003135-A2 PROCESS FOR PRODUCING OPTICALLY ACTIVE CHROMENE OXIDE COMPOUND Nissan Chemical Industries, Ltd. (JP) 2008-12-17 EP disclosed
US-20080004262-A1 Tricyclic Benzopyrane Compound as Anti-Arrhythmic Agents NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2008-01-03 US disclosed
EP-1732929-A1 TRICYCLIC BENZOPYRAN COMPOUND AS ANTI-ARRHYTHMIC AGENTS Nissan Chemical Industries, Ltd. (JP) 2006-12-20 EP disclosed
CN-1826343-A Pyrazolo-quinazoline derivatives, process for their preparation and their use as kinase inhibitors PHARMACIA ITALIA SPA (IT) 2006-08-30 CN disclosed
WO-2005090357-A1 TRICYCLIC BENZOPYRAN COMPOUND AS ANTI-ARRHYTHMIC AGENTS NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2005-09-29 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 (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-12577243-B2 Monoacylglycerol lipase modulators MGLL, LPL, FAAH EGFR 1008/4885IMPDH2 2064/4885TDO2 1247/4885
US-20090043100-A1 Process for Producing Optically Active Chromene Oxide Compound CYP2C19, CYP2C9, CYP1A2 EGFR 4342/4885IMPDH2 3260/4885TDO2 12/4885
US-11993601-B2 Monoacylglycerol lipase modulators MGLL, LPL, PNLIP EGFR 1500/4885IMPDH2 2474/4885TDO2 3784/4885
US-20200102311-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP EGFR 1500/4885IMPDH2 2474/4885TDO2 3784/4885
US-11597728-B2 Monoacylglycerol lipase modulators MGLL, LPL, PNLIP EGFR 1500/4885IMPDH2 2474/4885TDO2 3784/4885
US-20080004262-A1 Tricyclic Benzopyrane Compound as Anti-Arrhythmic Agents CBR1, CBR3, SCN8A EGFR 4538/4885IMPDH2 4714/4885TDO2 632/4885
US-20240327410-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP EGFR 1500/4885IMPDH2 2474/4885TDO2 3784/4885

“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.