SCHEMBL5583797

SCHEMBL5583797

N#Cc1nc2nc(Nc3ccc(N4CCOCC4)cc3)ncc2cc1-c1c(Cl)cccc1Cl

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 4/20 0.62
FGFR1 P11362 3/20 0.62
PKMYT1 Q99640 2/20 0.62
PDGFRB P09619 1/20 0.62
SLC2A1 P11166 1/20 0.62
PDGFRA P16234 1/20 0.62
WEE1 P30291 3/20 0.51
BRD4 O60885 2/20 0.51
FGFR2 P21802 1/20 0.51
FGFR4 P22455 1/20 0.51
FGFR3 P22607 1/20 0.51
AURKA O14965 2/20 0.49
AURKB Q96GD4 2/20 0.49
NTRK1 P04629 1/20 0.49
LCK P06239 1/20 0.48
HCK P08631 1/20 0.48
CCNK O75909 1/20 0.48
CCNA2 P20248 1/20 0.48
CDK2 P24941 1/20 0.48
CCND3 P30281 1/20 0.48

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
SCHEMBL4415197 0.84 IGF1R (0.54) SRCFGFR1PKMYT1PDGFRBSLC2A1
SCHEMBL14573082 0.83 FGFR1 (0.53) SRCFGFR1PDGFRBPDGFRAWEE1
SCHEMBL5583941 0.83 SRC (0.63) SRCFGFR1PKMYT1PDGFRBSLC2A1
SCHEMBL5583949 0.82 SRC (0.62) SRCFGFR1PKMYT1PDGFRBSLC2A1
SCHEMBL5660213 0.77 FGFR1 (0.51) SRCFGFR1PKMYT1PDGFRBSLC2A1
SCHEMBL29508114 0.76 SRC (1.00) SRCFGFR1PKMYT1PDGFRBSLC2A1
SCHEMBL3458816 0.76 SRC (1.00) SRCFGFR1PKMYT1PDGFRBSLC2A1
SCHEMBL2246864 0.74 FGFR1 (0.79) SRCFGFR1PKMYT1PDGFRBSLC2A1
SCHEMBL5583943 0.74 FGFR1 (0.66) SRCFGFR1PKMYT1PDGFRBSLC2A1
SCHEMBL5583963 0.73 SRC (0.66) SRCFGFR1PKMYT1PDGFRBSLC2A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2007529451-A 2007-10-25 JP claimed
US-7189732-B2 Pyrido[2,3-d]pyrimidine dichloro-phenyl derivatives HOFFMAN-LA ROCHE INC. (US) 2007-03-13 US claimed
EP-1727819-A1 NOVEL DICHLORO-PHENYL-PYRIDO¬2,3-D|PYRIMIDINE DERIVATIVES, THEIR MANUFACTURE AND USE AS PHARMACEUTICAL AGENTS F.HOFFMANN-LA ROCHE AG (CH) 2006-12-06 EP claimed
US-20060014765-A1 Dichloro-phenyl derivatives HOFFMANN-LA ROCHE INC. 2006-01-19 US claimed
WO-2005090344-A1 NOVEL DICHLORO-PHENYL-PYRIDO [2,3-D] PYRIMIDINE DERIVATES, THEIR MANUFACTURE AND USE AS PHARMACEUTICAL AGENTS F. HOFFMANN-LA ROCHE AG (CH) 2005-09-29 WO claimed
US-7189732-B2 Pyrido[2,3-d]pyrimidine dichloro-phenyl derivatives HOFFMAN-LA ROCHE INC. (US) 2007-03-13 US disclosed
EP-1727819-A1 NOVEL DICHLORO-PHENYL-PYRIDO¬2,3-D|PYRIMIDINE DERIVATIVES, THEIR MANUFACTURE AND USE AS PHARMACEUTICAL AGENTS F.HOFFMANN-LA ROCHE AG (CH) 2006-12-06 EP disclosed
US-20060014765-A1 Dichloro-phenyl derivatives HOFFMANN-LA ROCHE INC. 2006-01-19 US disclosed
WO-2005090344-A1 NOVEL DICHLORO-PHENYL-PYRIDO [2,3-D] PYRIMIDINE DERIVATES, THEIR MANUFACTURE AND USE AS PHARMACEUTICAL AGENTS F. HOFFMANN-LA ROCHE AG (CH) 2005-09-29 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-20060014765-A1 Dichloro-phenyl derivatives SRC, ABL1, LCK SRC 1/4885FGFR1 145/4885PKMYT1 460/4885

“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.