SCHEMBL4942948

SCHEMBL4942948

CC(C)(C)OC(=O)Nc1ccc(N)nc1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 1/20 0.51
MAPKAPK2 P49137 10/20 0.50
MAP4K4 O95819 1/20 0.50
CYP17A1 P05093 2/20 0.47
PSMB8 P28062 1/20 0.45
PRMT1 Q99873 1/20 0.42
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA9 Q16790 1/20 0.42
KIT P10721 1/20 0.42

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
SCHEMBL31190971 1.00 NAMPT (0.51) NAMPTMAPKAPK2MAP4K4CYP17A1PSMB8
SCHEMBL1479164 0.86 CDK8 (0.57) MAPKAPK2MAP4K4
SCHEMBL27663662 0.83 SMN1; SMN2 (0.52) MAPKAPK2KIT
SCHEMBL31378805 0.83 KCNQ3 (0.53) NAMPTMAPKAPK2CYP17A1
SCHEMBL6609814 0.83 NAMPT (0.52) NAMPTMAPKAPK2MAP4K4CYP17A1PSMB8
SCHEMBL535403 0.83 KCNQ3 (0.53) NAMPTMAPKAPK2CYP17A1
SCHEMBL30208803 0.83 NAMPT (0.56) NAMPTMAPKAPK2MAP4K4CYP17A1PSMB8
SCHEMBL376258 0.83 NAMPT (0.56) NAMPTMAPKAPK2MAP4K4CYP17A1PSMB8
SCHEMBL1548181 0.82 MAPKAPK2 (0.47) NAMPTMAPKAPK2MAP4K4CYP17A1PSMB8
SCHEMBL4910310 0.81 NAMPT (0.51) NAMPTMAPKAPK2MAP4K4CYP17A1PSMB8

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 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117751117-A SARM1 enzyme activity inhibitor and application thereof 科辉智药生物科技(无锡)有限公司 2024-03-22 CN disclosed
CN-115724839-A SARM1 enzyme activity inhibitor and application thereof 科辉智药生物科技(深圳)有限公司 2023-03-03 CN disclosed
WO-2021215280-A1 NOVEL DIAMINE, POLYMER, LIQUID CRYSTAL ALIGNING AGENT, LIQUID CRYSTAL ALIGNMENT FILM, AND LIQUID CRYSTAL DISPLAY ELEMENT USING SAME 日産化学株式会社 (JP) 2021-10-28 WO disclosed
US-20180161329-A1 PYRIDO[3,4-D]PYRIMIDINE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF TEIJIN PHARMA LIMITED (JP) 2018-06-14 US disclosed
EP-3305785-A1 PYRIDO[3,4-d]PYRIMIDINE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF Teijin Pharma Limited (JP) 2018-04-11 EP disclosed
EP-2464228-B1 SUBSTITUTED CYCLOPROPYL COMPOUNDS, COMPOSITIONS CONTAINING SUCH COMPOUNDS AND METHODS OF TREATMENT MERCK SHARP & DOHME (US) 2017-12-06 EP disclosed
WO-2016194831-A1 PYRIDO[3,4-d]PYRIMIDINE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF 帝人ファーマ株式会社 2016-12-08 WO disclosed
US-20150239905-A1 IMIDAZOPYRIDINE COMPOUNDS BIOVITRUM AB (PUBL) (SE) 2015-08-27 US disclosed
US-20150239905-A1 IMIDAZOPYRIDINE COMPOUNDS BIOVITRUM AB (PUBL) (SE) 2015-08-27 US disclosed
US-20140206662-A1 Imidazopyridine Compounds PROXIMAGEN LTD. (GB) 2014-07-24 US disclosed
US-20140206662-A1 Imidazopyridine Compounds PROXIMAGEN LTD. (GB) 2014-07-24 US disclosed
EP-2376490-B1 IMIDAZOPYRIDINE COMPOUNDS PROXIMAGEN LTD (GB) 2013-01-23 EP disclosed
US-20120010188-A1 Imidazopyridine Compounds PROMIMAGEN LTD. (GB) 2012-01-12 US disclosed
US-20120010188-A1 Imidazopyridine Compounds PROMIMAGEN LTD. (GB) 2012-01-12 US disclosed
WO-2010064020-A1 IMIDAZOPYRIDINE COMPOUNDS PROXIMAGEN LTD. (GB) 2010-06-10 WO disclosed
US-7354946-B2 prominent growth inhibitory activity against tumor cells; cyclin dependent kinase inhibitors; colon cancer; N'-(3-t-butylisoindolino[3,2-b]oxazolidin-4-on-8-yl)-N-(4-(N-benzylpyrrolidin-3-yl)pyridin-2-yl)urea BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-04-08 US disclosed
US-20070027147-A1 Biarylurea derivatives MSD K.K. (JP) 2007-02-01 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-20180161329-A1 PYRIDO[3,4-D]PYRIMIDINE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF CDK4, CDK6, CDK16 NAMPT 256/4885MAPKAPK2 431/4885MAP4K4 191/4885
US-20120010188-A1 Imidazopyridine Compounds SSB, MIF, IDO1 NAMPT 434/4885MAPKAPK2 2540/4885MAP4K4 1621/4885
US-20070027147-A1 Biarylurea derivatives CDK6, CDK4, CCNI NAMPT 1384/4885MAPKAPK2 2226/4885MAP4K4 1349/4885
US-20150239905-A1 IMIDAZOPYRIDINE COMPOUNDS SSB, MIF, IDO1 NAMPT 434/4885MAPKAPK2 2540/4885MAP4K4 1621/4885
US-20140206662-A1 Imidazopyridine Compounds SSB, NFKBIA, TPMT NAMPT 564/4885MAPKAPK2 1488/4885MAP4K4 1201/4885

“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.