SCHEMBL10104416

SCHEMBL10104416

COc1c(C)cc(C(C)(C)C)cc1NS(C)(=O)=O

nearest known ligand 0.53

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 6/20 0.53
BRAF P15056 4/20 0.43
SCARB1 Q8WTV0 4/20 0.40

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
SCHEMBL16138966 0.86 MAPK14 (0.53) MAPK14BRAFSCARB1
SCHEMBL19054703 0.86 MAPK14 (0.55) MAPK14BRAFSCARB1
SCHEMBL16151034 0.84 MAPK14 (0.52) MAPK14BRAFSCARB1
SCHEMBL689712 0.84 MAPK14 (0.51) MAPK14BRAFSCARB1
SCHEMBL1846611 0.84 MAPK14 (0.63) MAPK14BRAFSCARB1
Hydrochloric Acid SCHEMBL1301953 0.83 MAPK14 (0.50) MAPK14BRAFSCARB1
SCHEMBL19050446 0.82 MAPK14 (0.49) MAPK14BRAFSCARB1
SCHEMBL18461715 0.82 MAPK14 (0.50) MAPK14BRAFSCARB1
SCHEMBL13130341 0.82 MAPK14 (0.49) MAPK14BRAFSCARB1
SCHEMBL12677001 0.82 MAPK14 (0.52) MAPK14BRAFSCARB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023237759-A1 DIHYDRO[1,8]NAPHTHYRIDIN-7-ONE AND PYRIDO[3,2-B][1,4]OXAZIN-3-ONE FOR USE IN TREATING CANCER, AND METASTASES IN PARTICULAR ANAGENESIS BIOTECHNOLOGIES (FR) 2023-12-14 WO disclosed
EP-4289427-A1 DIHYDRO[1,8]NAPHTHYRIDIN-7-ONE AND PYRIDO[3,2-B][1,4]OXAZIN-3-ONE FOR USE IN TREATING CANCER, AND METASTASES IN PARTICULAR. Anagenesis Biotechnologies (FR) 2023-12-13 EP disclosed
EP-2981526-B1 INTERMEDIATES USEFUL IN THE PREPARATION OF NAPHTHYLUREA DERIVATIVES USEFUL AS KINASE INHIBITORS OXULAR ACQUISITIONS LTD (GB) 2021-11-03 EP disclosed
US-9822076-B2 Kinase inhibitor RESPIVERT LIMITED (GB) 2017-11-21 US disclosed
US-9822076-B2 Kinase inhibitor RESPIVERT LIMITED (GB) 2017-11-21 US disclosed
WO-2017108736-A1 N-[3-(3-{4-[[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-6-YLOXY]-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YL} -UREIDO)-PHENYL]-METHANESULFONAMIDE DERIVATIVES AND THEIR USE AS P38 MAPK INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2017-06-29 WO disclosed
US-20170029378-A1 KINASE INHIBITOR OXULAR ACQUISITIONS LIMITED (GB) 2017-02-02 US disclosed
US-20170029378-A1 KINASE INHIBITOR OXULAR ACQUISITIONS LIMITED (GB) 2017-02-02 US disclosed
US-9499486-B2 Kinase inhibitor RESPIVERT LIMITED (GB) 2016-11-22 US disclosed
US-9499486-B2 Kinase inhibitor RESPIVERT LIMITED (GB) 2016-11-22 US disclosed
US-8927563-B2 Kinase inhibitor RESPIVERT LIMITED (GB) 2015-01-06 US disclosed
US-8927563-B2 Kinase inhibitor RESPIVERT LIMITED (GB) 2015-01-06 US disclosed
US-20140296271-A1 KINASE INHIBITOR TOPIVERT PHARMA LIMITED (GB) 2014-10-02 US disclosed
US-20140296271-A1 KINASE INHIBITOR TOPIVERT PHARMA LIMITED (GB) 2014-10-02 US disclosed
US-8778929-B2 Substituted heteroaryl inhibitors of B-RAF BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-07-15 US disclosed
US-8653087-B2 Pyrido [5, 4-D] pyrimidines as cell proliferation inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-02-18 US disclosed
US-20120094975-A1 PYRIDO [5, 4-D] PYRIMIDINES AS CELL PROLIFERATION INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-04-19 US disclosed
US-20110312939-A1 NEW CHEMICAL COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-12-22 US disclosed
EP-1725544-B1 3-[4-HETEROCYCLYL-1,2,3-TRIAZOL-1-YL]-N-ARYL-BENZAMIDES AS INHIBITORS OF THE CYTOKINES PRODUCTION FOR THE TREATMENT OF CHRONIC INFLAMMATORY DISEASES BOEHRINGER INGELHEIM PHARMA (US) 2009-05-27 EP disclosed
EP-1887003-A1 3-[4-HETEROCYCLYL -1,2,3-TRIAZOL-1-YL]-N-ARYL-BENZAMIDES AS INHIBITORS OF THE CYTOKINES PRODUCTION FOR THE TREATMENT OF CHRONIC INFLAMMATORY DISEASES Boehringer Ingelheim Pharmaceuticals, Inc. (US) 2008-02-13 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 (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-20140296271-A1 KINASE INHIBITOR LCK, SYK, FYN MAPK14 41/4885BRAF 112/4885SCARB1 1445/4885
US-20170029378-A1 KINASE INHIBITOR SYK, BTK, LYN MAPK14 37/4885BRAF 104/4885SCARB1 1038/4885
US-20110312939-A1 NEW CHEMICAL COMPOUNDS CCNA1, CCNT1, MKI67 MAPK14 2402/4885BRAF 433/4885SCARB1 2226/4885
US-20120094975-A1 PYRIDO [5, 4-D] PYRIMIDINES AS CELL PROLIFERATION INHIBITORS CCNT1, CCNA1, CCND1 MAPK14 1786/4885BRAF 1032/4885SCARB1 4096/4885

“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.