SCHEMBL3978833

SCHEMBL3978833

Nc1ncnc2scc(-c3ccc4ccc(-c5ccccc5)nc4c3F)c12

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 4/20 0.62
FGFR1 P11362 4/20 0.62
MAP4K4 O95819 4/20 0.62
RET P07949 3/20 0.62
FLT1 P17948 3/20 0.62
ABL1 P00519 2/20 0.62
NTRK1 P04629 2/20 0.62
LCK P06239 2/20 0.62
CSF1R P07333 2/20 0.62
MET P08581 2/20 0.62
CSNK1A1 P48729 2/20 0.62
CLK2 P49760 2/20 0.62
GSK3B P49841 2/20 0.62
RPS6KA3 P51812 2/20 0.62
MAP4K2 Q12851 2/20 0.62
ROCK1 Q13464 2/20 0.62
DYRK1A Q13627 2/20 0.62
NTRK3 Q16288 2/20 0.62
NTRK2 Q16620 2/20 0.62
TAOK1 Q7L7X3 2/20 0.62

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
SCHEMBL3978986 0.86 KDR (0.50) KDRFGFR1MAP4K4RETFLT1
SCHEMBL3980829 0.85 KDR (0.62) KDRFGFR1MAP4K4RETFLT1
SCHEMBL3980741 0.84 KDR (0.47) KDRFGFR1MAP4K4RETFLT1
SCHEMBL3981481 0.83 KDR (0.55) KDRFGFR1MAP4K4RETFLT1
SCHEMBL3986247 0.83 KDR (0.48) KDRFGFR1MAP4K4RETFLT1
SCHEMBL3977031 0.82 KDR (0.67) KDRFGFR1MAP4K4RETFLT1
SCHEMBL3985425 0.80 KDR (0.51) KDRFGFR1MAP4K4RETFLT1
SCHEMBL3980106 0.79 KDR (0.66) KDRFGFR1MAP4K4RETFLT1
SCHEMBL3981493 0.79 KDR (0.50) KDRFGFR1MAP4K4RETFLT1
SCHEMBL14013968 0.78 FGFR1 (1.00) KDRFGFR1MAP4K4RETFLT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7566721-B2 Substituted thienol[2,3-d]pyrimidines as kinase inhibitors OSI PHARMACEUTICALS, INC. (US) 2009-07-28 US claimed
US-20070032512-A1 6,6-Bicyclic ring substituted sulfur containing heterobicyclic protein kinase inhibitors OSI PHARMACEUTICALS, INC., 2007-02-08 US claimed
US-7566721-B2 Substituted thienol[2,3-d]pyrimidines as kinase inhibitors OSI PHARMACEUTICALS, INC. (US) 2009-07-28 US disclosed
US-20070032512-A1 6,6-Bicyclic ring substituted sulfur containing heterobicyclic protein kinase inhibitors OSI PHARMACEUTICALS, INC., 2007-02-08 US 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-20070032512-A1 6,6-Bicyclic ring substituted sulfur containing heterobicyclic protein kinase inhibitors IGF1R, BRCA1, MAP2K6 KDR 2130/4885FGFR1 64/4885MAP4K4 223/4885

“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.