SCHEMBL2603746

SCHEMBL2603746

CC(C)n1c(=O)cc[nH]c1=O

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.40
CYP3A4 P08684 1/20 0.38
CYP2B6 P20813 1/20 0.38
ALDH1A1 P00352 3/20 0.38
MAPT P10636 2/20 0.38
KDM4E B2RXH2 1/20 0.38
HCRTR1 O43613 1/20 0.38
GAA P10253 1/20 0.38
JAK2 O60674 1/20 0.35
BRD4 O60885 1/20 0.33
TAF1 P21675 1/20 0.33
BRPF1 P55201 1/20 0.33
CREBBP Q92793 1/20 0.33
CECR2 Q9BXF3 1/20 0.33
BRD9 Q9H8M2 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
PGR P06401 5/20 0.33
ADORA2B P29275 1/20 0.32
PIK3CA P42336 1/20 0.30

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
SCHEMBL14861413 0.85 BRD4 (0.32) POLBALDH1A1MAPTBRD4TAF1
SCHEMBL27989702 0.83 BRD4 (0.32) POLBCYP3A4CYP2B6ALDH1A1MAPT
SCHEMBL2930014 0.83 BRD4 (0.32) POLBALDH1A1MAPTBRD4TAF1
SCHEMBL6864577 0.80 CDK4 (0.35) ALDH1A1MAPTKDM4EGAABRD4
SCHEMBL27628887 0.80 MAPT (0.38) POLBALDH1A1MAPTKDM4EGAA
SCHEMBL5479286 0.78 ALDH1A1 (0.38) POLBALDH1A1MAPT
SCHEMBL301397 0.75 ALDH1A1 (0.35) POLBALDH1A1MAPTKDM4E
SCHEMBL28328177 0.75 GPR84 (0.31)
SCHEMBL725456 0.74 ALDH1A1 (0.41) POLBALDH1A1MAPT
SCHEMBL31038033 0.72 POLB (0.43) POLBALDH1A1MAPTJAK2BRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025027567-A1 PROCESS FOR PREPARING MAVACAMTEN AND PROCESS INTERMEDIATE OLON S.P.A. (IT) 2025-02-06 WO disclosed
CN-119118931-A Barbituric acid derivative and preparation method thereof 武汉绿合医药科技有限公司 2024-12-13 CN disclosed
CN-119039236-A Benzamidopyrimidinedione derivative and application thereof 石家庄迪斯凯威医药科技有限公司 2024-11-29 CN disclosed
CN-118373777-A Pyrimidine diketone derivative and preparation method and application thereof 河北科技大学 2024-07-23 CN disclosed
CN-109384729-B Pyrimidinedione compounds for cardiac disorders 迈奥卡迪亚公司 2023-06-30 CN disclosed
WO-2022263829-A1 COMPOUNDS AND THEIR USE FOR THE TREATMENT OF α1-ANTITRYPSIN DEFICIENCY Z Factor Limited (GB) 2022-12-22 WO disclosed
CN-114945372-A Methods of treatment with myosin modulators 迈奥卡迪亚公司 2022-08-26 CN disclosed
WO-2022111498-A1 PYRIMIDINEDIONE DERIVATIVE, PREPARATION METHOD THEREFOR, AND MEDICAL USE THEREOF 江苏恒瑞医药股份有限公司 2022-06-02 WO disclosed
US-20210317134-A1 UBIQUITIN-SPECIFIC-PROCESSING PROTEASE 7 (USP7) MODULATORS AND USES THEREOF RAPT THERAPEUTICS INC (US) 2021-10-14 US disclosed
US-11084829-B2 Ubiquitin-specific-processing protease 7 (USP7) modulators and uses thereof RAPT THERAPEUTICS, INC. (US) 2021-08-10 US disclosed
US-7834000-B2 CGRP receptor antagonists VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-11-16 US disclosed
US-7834000-B2 CGRP receptor antagonists VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-11-16 US disclosed
US-20090176769-A1 CGRP RECEPTOR ANTAGONISTS VERTEX PHARMACEUTICALS INCORPORATED 2009-07-09 US disclosed
US-20080004261-A1 CGRP receptor antagonists VERTEX PHARMACEUTICALS INCORPORATED 2008-01-03 US disclosed
US-20080004261-A1 CGRP receptor antagonists VERTEX PHARMACEUTICALS INCORPORATED 2008-01-03 US disclosed
EP-1758895-A1 GONADOTROPIN RELEASING HORMONE RECEPTOR ANTAGONISTS Wyeth a Corporation of the State of Delaware (US) 2007-03-07 EP disclosed
WO-2006009734-A1 GONADOTROPIN RELEASING HORMONE RECEPTOR ANTAGONISTS WYETH (US) 2006-01-26 WO disclosed
EP-1169310-A1 PROCESS FOR PREPARING MKC-442 Triangle Pharmaceuticals Inc. (US) 2002-01-09 EP disclosed
WO-2000061566-A1 PROCESS FOR PREPARING MKC-442 TRIANGLE PHARMACEUTICALS, INC. (US) 2000-10-19 WO disclosed
US-5889013-A REACTING AN URACIL COMPOUND WITH N, O-BIS/TRIMETHYLSILYL/ACETAMIDE FOLLOWED BY TETRABUTYLAMMONIUM IODIDE AND CHLOROMETHYL ETHER COMPOUND AND THEN REACTING WITH ARYL SELENOL IN A BASE SUNKYONG INDUSTRIES CO., INC. (KR) 1999-03-30 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 (4 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-20090176769-A1 CGRP RECEPTOR ANTAGONISTS CALCRL, CALCR, GRPR POLB 4352/4885CYP3A4 3868/4885CYP2B6 2774/4885
US-20210317134-A1 UBIQUITIN-SPECIFIC-PROCESSING PROTEASE 7 (USP7) MODULATORS AND USES THEREOF USP7, SENP7, USP8 POLB 2883/4885CYP3A4 3186/4885CYP2B6 3963/4885
US-11084829-B2 Ubiquitin-specific-processing protease 7 (USP7) modulators and uses thereof USP7, SENP7, USP8 POLB 2883/4885CYP3A4 3186/4885CYP2B6 3963/4885
US-20080004261-A1 CGRP receptor antagonists CALCRL, CALCR, GRPR POLB 4352/4885CYP3A4 3868/4885CYP2B6 2774/4885

“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.