SCHEMBL5033059

SCHEMBL5033059

CSc1ncc2cc(-c3c(Cl)ccc(NC(=O)c4cccc(C(F)(F)F)c4)c3Cl)c(=O)n(C)c2n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 2/20 0.51
FGFR1 P11362 7/20 0.47
EGFR P00533 5/20 0.47
WEE1 P30291 9/20 0.46
PSEN1 P49768 1/20 0.44
PSEN2 P49810 1/20 0.44
APH1B Q8WW43 1/20 0.44
NCSTN Q92542 1/20 0.44
APH1A Q96BI3 1/20 0.44
PSENEN Q9NZ42 1/20 0.44
SRC P12931 7/20 0.44
ABL1 P00519 5/20 0.44
PDGFRB P09619 4/20 0.44
PDGFRA P16234 4/20 0.44
MAPK14 Q16539 4/20 0.44
FGFR2 P21802 3/20 0.44
FGFR4 P22455 3/20 0.44
FGFR3 P22607 3/20 0.44
BMPR1B O00238 1/20 0.44
STK25 O00506 1/20 0.44

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
SCHEMBL5035503 0.87 SYK (0.51) SYKFGFR1EGFRWEE1SRC
SCHEMBL14011448 0.86 WEE1 (0.65) SYKFGFR1EGFRWEE1PSEN1
SCHEMBL14011445 0.86 SYK (0.70) SYKFGFR1EGFRWEE1SRC
SCHEMBL14011348 0.86 SYK (0.62) SYKFGFR1PDGFRBMAPK14JAK2
SCHEMBL14037428 0.85 SYK (0.61) SYKFGFR1EGFRWEE1SRC
SCHEMBL5033066 0.85 KCNQ3 (0.44) FGFR1PDGFRBMAPK14JAK2CSF1R
SCHEMBL14011432 0.84 FGFR1 (0.63) SYKFGFR1EGFRWEE1SRC
SCHEMBL14011417 0.84 FGFR1 (0.64) SYKFGFR1EGFRWEE1SRC
SCHEMBL928169 0.83 BRAF (0.45) FGFR1PDGFRBMAPK14JAK2LCK
SCHEMBL14011442 0.83 FGFR1 (0.62) SYKFGFR1EGFRWEE1SRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7449582-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2008-11-11 US disclosed
US-7449582-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2008-11-11 US disclosed
US-7449582-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2008-11-11 US disclosed
EP-1673343-A4 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2008-09-10 EP disclosed
EP-1673343-A2 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2006-06-28 EP disclosed
US-20050187230-A1 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2005-08-25 US disclosed
WO-2005034869-A2 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2005-04-21 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 (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-20050187230-A1 Compounds and compositions as protein kinase inhibitors FYN, LCK, SRC SYK 30/4885FGFR1 76/4885EGFR 144/4885

“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.