SCHEMBL374320

SCHEMBL374320

Cc1ccc(Nc2cc(N(CCN3CCOCC3)C(=O)Nc3cc(NC(=O)c4cccc(C(F)(F)F)c4)ccc3C)ncn2)c(C)n1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LCK P06239 8/20 0.53
MAPK14 Q16539 2/20 0.49
BRAF P15056 10/20 0.48
RAF1 P04049 8/20 0.48
KDR P35968 3/20 0.48
INSR P06213 2/20 0.47
LYN P07948 2/20 0.47
HCK P08631 2/20 0.47
SRC P12931 2/20 0.47
EPHX2 P34913 1/20 0.45
HTR2A P28223 1/20 0.45
KCNH2 Q12809 1/20 0.45

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
SCHEMBL374295 0.91 LCK (0.53) LCKMAPK14BRAFRAF1KDR
SCHEMBL374105 0.88 LCK (0.55) LCKMAPK14BRAFRAF1KDR
SCHEMBL374431 0.84 LCK (0.60) LCKMAPK14BRAFKDRINSR
SCHEMBL374560 0.84 LCK (0.56) LCKMAPK14BRAFRAF1KDR
SCHEMBL374342 0.82 RAF1 (0.56) LCKMAPK14BRAFRAF1KDR
SCHEMBL374318 0.82 CSF1R (0.54) LCKBRAFRAF1KDRINSR
SCHEMBL374565 0.81 LCK (0.54) LCKMAPK14BRAFRAF1KDR
SCHEMBL374676 0.81 LCK (0.61) LCKMAPK14BRAFRAF1KDR
SCHEMBL15435488 0.80 LCK (0.53) LCKMAPK14BRAFRAF1EPHX2
SCHEMBL374367 0.80 LCK (0.62) LCKMAPK14BRAFRAF1KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2409969-B1 Pyrimidine urea derivatives as kinase inhibitors NOVARTIS AG (CH) 2013-07-24 EP claimed
EP-2409969-A1 Pyrimidine urea derivatives as kinase inhibitors Novartis AG (CH) 2012-01-25 EP claimed
JP-2008503537-A 2008-02-07 JP claimed
EP-1761505-A1 PYRIMIDINE UREA DERIVATIVES AS KINASE INHIBITORS Novartis AG (CH) 2007-03-14 EP claimed
WO-2006000420-A1 PYRIMIDINE UREA DERIVATIVES AS KINASE INHIBITORS NOVARTIS AG (CH) 2006-01-05 WO claimed
WO-2023225534-A1 AROMATIC BORON-CONTAINING COMPOUNDS AND RELATED INSULIN ANALOGS PROTOMER TECHNOLOGIES INC. (US) 2023-11-23 WO disclosed
EP-4247429-A1 AROMATIC BORON-CONTAINING COMPOUNDS AND INSULIN ANALOGS Protomer Technologies Inc. (US) 2023-09-27 EP disclosed
EP-4126058-A1 CONJUGATES FOR SELECTIVE RESPONSIVENESS TO VICINAL DIOLS Protomer Technologies Inc. (US) 2023-02-08 EP disclosed
WO-2022109078-A1 AROMATIC BORON-CONTAINING COMPOUNDS AND INSULIN ANALOGS PROTOMER TECHNOLOGIES INC. (US) 2022-05-27 WO disclosed
WO-2021202802-A1 CONJUGATES FOR SELECTIVE RESPONSIVENESS TO VICINAL DIOLS PROTOMER TECHNOLOGIES INC. (US) 2021-10-07 WO disclosed
EP-2925345-B1 METHOD FOR MAKING O-GLYCOSYLATED CARBOXY TERMINAL PORTION (CTP) PEPTIDE-BASED INSULIN AND INSULIN ANALOGUES MERCK SHARP & DOHME (US) 2018-09-05 EP disclosed
EP-3291828-A1 GLUCOSE RESPONSIVE INSULINS Mahdavi, Alborz (US) 2018-03-14 EP disclosed
WO-2010088286-A1 SYNTHETIC CONJUGATES AND USES THEREOF SMARTCELLS, INC. (US) 2010-08-05 WO disclosed
US-20090137804-A1 Compounds and Compositions as Protein Kinase Inhibitors NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2009-05-28 US disclosed
US-20090137804-A1 Compounds and Compositions as Protein Kinase Inhibitors NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2009-05-28 US disclosed
US-20090137804-A1 Compounds and Compositions as Protein Kinase Inhibitors NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2009-05-28 US disclosed
EP-1761505-A1 PYRIMIDINE UREA DERIVATIVES AS KINASE INHIBITORS Novartis AG (CH) 2007-03-14 EP disclosed
WO-2006000420-A1 PYRIMIDINE UREA DERIVATIVES AS KINASE INHIBITORS NOVARTIS AG (CH) 2006-01-05 WO disclosed
EP-0226304-B1 COMPOSITION CONTAINING A PENEM OR CARBAPENEM ANTIBIOTIC SANKYO COMPANY LIMITED (JP) 1991-08-28 EP disclosed
EP-0226304-A1 Composition containing a penem or carbapenem antibiotic SANKYO COMPANY LIMITED (JP) 1987-06-24 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 (1 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-20090137804-A1 Compounds and Compositions as Protein Kinase Inhibitors MAP3K20, MAP3K1, CDK1 LCK 120/4885MAPK14 325/4885BRAF 29/4885

“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.