SCHEMBL7067102

SCHEMBL7067102

NC(=O)N(c1ccc(-c2csc3ncnc(N)c23)cc1)c1cccc(O)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 11/20 0.52
FGFR1 P11362 10/20 0.52
RET P07949 6/20 0.52
FLT1 P17948 6/20 0.52
LCK P06239 6/20 0.52
MAP4K4 O95819 5/20 0.52
ABL1 P00519 5/20 0.52
NTRK1 P04629 5/20 0.52
CSF1R P07333 5/20 0.52
CLK2 P49760 5/20 0.52
RPS6KA3 P51812 5/20 0.52
MAP4K2 Q12851 5/20 0.52
ROCK1 Q13464 5/20 0.52
DYRK1A Q13627 5/20 0.52
NTRK2 Q16620 5/20 0.52
TAOK1 Q7L7X3 5/20 0.52
CLK4 Q9HAZ1 5/20 0.52
MET P08581 4/20 0.52
NTRK3 Q16288 4/20 0.52
GSK3B P49841 4/20 0.52

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
SCHEMBL6686233 0.89 KDR (0.62) KDRFGFR1RETFLT1LCK
SCHEMBL7070852 0.83 KDR (0.55) KDRFGFR1RETFLT1LCK
SCHEMBL7071304 0.78 KDR (0.54) KDRFGFR1RETFLT1LCK
SCHEMBL7069565 0.77 KDR (0.64) KDRFGFR1RETFLT1LCK
SCHEMBL4474877 0.76 KDR (0.80) KDRFGFR1RETFLT1LCK
SCHEMBL7070857 0.76 KDR (0.66) KDRFGFR1RETFLT1LCK
SCHEMBL6647235 0.75 KDR (0.51) KDRFGFR1RETFLT1LCK
SCHEMBL29923744 0.75 FLT1 (0.62) KDRFGFR1RETFLT1LCK
SCHEMBL20816501 0.75 FLT1 (0.62) KDRFGFR1RETFLT1LCK
SCHEMBL6646551 0.75 KIT (0.53) KDRFGFR1RETFLT1LCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030225273-A1 Thiopyrimidine and isothiazolopyrimidine kinase inhibitors ABBOTT LABORATORIES 2003-12-04 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-20030225273-A1 Thiopyrimidine and isothiazolopyrimidine kinase inhibitors ABL1, ERBB2, LCK KDR 425/4885FGFR1 193/4885RET 72/4885

“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.