SCHEMBL472465

SCHEMBL472465

FC(F)(F)c1ccc(-c2cnco2)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTK2 Q05397 1/20 0.62
PKM P14618 3/20 0.58
LMNA P02545 2/20 0.58
NOTUM Q6P988 1/20 0.58
GAA P10253 1/20 0.58
KEAP1 Q14145 1/20 0.53
KIF11 P52732 2/20 0.50
LTA4H P09960 1/20 0.49
CYP11B1 P15538 1/20 0.47
CYP11B2 P19099 1/20 0.47
CYP3A4 P08684 1/20 0.46
CYP2D6 P10635 1/20 0.46
NPC1 O15118 4/20 0.45
KDM4E B2RXH2 2/20 0.45
RAB9A P51151 2/20 0.45
ALDH1A1 P00352 1/20 0.45
PDK2 Q15119 1/20 0.44
KMT2A Q03164 3/20 0.43
MEN1 O00255 2/20 0.43
MAP4K4 O95819 1/20 0.43

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
SCHEMBL10768177 0.83 PKM (0.78) PTK2PKMLMNANOTUMGAA
SCHEMBL10311035 0.81 PKM (0.63) PTK2PKMLMNANOTUMGAA
SCHEMBL28234257 0.81 NOTUM (0.63) PTK2PKMLMNANOTUMGAA
SCHEMBL29808183 0.79 MEN1 (0.58) PTK2PKMLMNANOTUMGAA
SCHEMBL27994854 0.79 MEN1 (0.58) PTK2PKMLMNANOTUMGAA
SCHEMBL14050049 0.78 HTT (0.75) PTK2PKMLMNANPC1KDM4E
SCHEMBL3635051 0.78 PKM (0.64) PTK2PKMLMNANOTUMGAA
SCHEMBL19219054 0.78 PTK2 (0.91) PTK2PKMLMNANOTUMGAA
SCHEMBL3183163 0.77 PTK2 (1.00) PTK2PKMLMNANOTUMGAA
SCHEMBL24637025 0.77 NOTUM (0.49) PTK2PKMLMNANOTUMGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114450281-B Inhibitor compounds 辛塞拉治疗私人有限公司 2024-08-16 CN disclosed
EP-4003986-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2022-06-01 EP disclosed
CN-108558785-B 5-aryl-2-arylseleno-1, 3-oxazole compound and preparation method thereof 温州医科大学 2021-06-15 CN disclosed
EP-2714667-B1 AMINOOXAZOLE INHIBITORS OF CYCLIN DEPENDENT KINASES DESAI LAXMAN S (US) 2020-11-25 EP disclosed
EP-2714667-B1 AMINOOXAZOLE INHIBITORS OF CYCLIN DEPENDENT KINASES DESAI LAXMAN S (US) 2020-11-25 EP disclosed
EP-2838883-B1 NEW PHENYL-TETRAHYDROISOQUINOLINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2017-11-08 EP disclosed
US-9187429-B2 Phenyl-tetrahydroisoquinoline derivatives HOFFMANN-LA ROCHE INC. (US) 2015-11-17 US disclosed
EP-2838883-A1 NEW PHENYL-TETRAHYDROISOQUINOLINE DERIVATIVES F. Hoffmann-La Roche AG (CH) 2015-02-25 EP disclosed
US-8865709-B2 Aminooxazole inhibitors of cyclin dependent kinases Neosome Life Sciences, LLC (US) 2014-10-21 US disclosed
US-8865709-B2 Aminooxazole inhibitors of cyclin dependent kinases Neosome Life Sciences, LLC (US) 2014-10-21 US disclosed
US-20120302578-A1 Aminooxazole Inhibitors of Cyclin Dependent Kinases Neosome Life Sciences, LLC (US) 2012-11-29 US disclosed
US-20120302578-A1 Aminooxazole Inhibitors of Cyclin Dependent Kinases Neosome Life Sciences, LLC (US) 2012-11-29 US disclosed
US-20120302578-A1 Aminooxazole Inhibitors of Cyclin Dependent Kinases Neosome Life Sciences, LLC (US) 2012-11-29 US disclosed
EP-2412372-A1 2-Aminooxazole derivatives for use as TRPV1 antagonists for treating i.a. pain, inflammation, neurodegenerative diseases or gastrointestinal diseases Abbott Laboratories (US) 2012-02-01 EP disclosed
US-7998993-B2 TRPV1 antagonists ABBOTT LABORATORIES (US) 2011-08-16 US disclosed
EP-2220059-B1 2-AMINOOXAZOLE DERIVATIVES AS TRPVL ANTAGONISTS USEFUL FOR TREATING PAIN ABBOTT LAB (US) 2011-08-03 EP disclosed
CN-101835762-A 2-aminooxazole derivatives as TRPV antagonists useful for the treatment of pain ABBOTT LAB 2010-09-15 CN disclosed
EP-2220059-A1 2-AMINOOXAZOLE DERIVATIVES AS TRPVL ANTAGONISTS USEFUL FOR TREATING PAIN Abbott Laboratories (US) 2010-08-25 EP disclosed
US-20090124666-A1 TRPV1 ANTAGONISTS ABBOTT LABORATORIES (US) 2009-05-14 US disclosed
WO-2009055749-A1 2-AMINOOXAZOLE DERIVATIVES AS TRPVL ANTAGONISTS USEFUL FOR TREATING PAIN ABBOTT LABORATORIES (US) 2009-04-30 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 (2 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-20120302578-A1 Aminooxazole Inhibitors of Cyclin Dependent Kinases CDK1, CCNK, CCNI PTK2 123/4885PKM 1227/4885LMNA 3488/4885
US-20090124666-A1 TRPV1 ANTAGONISTS TRPV1, TRPV2, TRPV3 PTK2 3270/4885PKM 2086/4885LMNA 3611/4885

“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.