SCHEMBL6422553

SCHEMBL6422553

CC(=O)Nc1ccc(-c2csc3c(C=C(C(=O)O)C(C)(C)C)cnc(N)c23)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 19/20 0.49
AURKB Q96GD4 14/20 0.49
PLK4 O00444 7/20 0.47
AURKA O14965 7/20 0.47
ROCK2 O75116 7/20 0.47
NTRK1 P04629 7/20 0.47
CSF1R P07333 7/20 0.47
LYN P07948 7/20 0.47
MET P08581 7/20 0.47
KIT P10721 7/20 0.47
FGFR1 P11362 7/20 0.47
BLK P51451 7/20 0.47
NEK2 P51955 7/20 0.47
STK3 Q13188 7/20 0.47
ROCK1 Q13464 7/20 0.47
NTRK2 Q16620 7/20 0.47
FYN P06241 6/20 0.47
ABL1 P00519 6/20 0.47
MAP4K4 O95819 6/20 0.47
FLT1 P17948 6/20 0.47

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
SCHEMBL6422866 0.88 KDR (0.48) KDRAURKBPLK4AURKAROCK2
SCHEMBL6422863 0.88 KDR (0.48) KDRAURKBPLK4AURKAROCK2
SCHEMBL6422858 0.85 KDR (0.71) KDRAURKBPLK4AURKAROCK2
SCHEMBL6422856 0.85 KDR (0.71) KDRAURKBPLK4AURKAROCK2
SCHEMBL6425053 0.84 BTK (0.57) KDRBTK
SCHEMBL6425057 0.84 BTK (0.57) KDRBTK
SCHEMBL3531993 0.82 KDR (0.60) KDRAURKBPLK4AURKAROCK2
SCHEMBL3532000 0.82 KDR (0.60) KDRAURKBPLK4AURKAROCK2
SCHEMBL6422548 0.79 KDR (0.55) KDRAURKBPLK4AURKAROCK2
SCHEMBL3529384 0.78 KDR (0.73) KDRAURKBPLK4AURKAROCK2

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-20050026944-A1 Thienopyridine and furopyridine kinase inhibitors ABBOTT LABORATORIES 2005-02-03 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-20050026944-A1 Thienopyridine and furopyridine kinase inhibitors ABL1, ERBB2, LCK KDR 494/4885AURKB 171/4885PLK4 442/4885

“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.