SCHEMBL3529022

SCHEMBL3529022

CC(=O)Nc1ccc(-c2cnc(N)c3c(-c4ccc5sc(C)nc5c4)csc23)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 19/20 0.64
AURKB Q96GD4 13/20 0.64
PLK4 O00444 5/20 0.64
ABL1 P00519 5/20 0.64
FYN P06241 5/20 0.64
CSF1R P07333 5/20 0.64
LYN P07948 5/20 0.64
KIT P10721 5/20 0.64
FGFR1 P11362 5/20 0.64
FLT1 P17948 5/20 0.64
BLK P51451 5/20 0.64
NEK2 P51955 5/20 0.64
STK3 Q13188 5/20 0.64
FLT4 P35916 4/20 0.64
MAP4K4 O95819 4/20 0.64
MAP4K2 Q12851 4/20 0.64
MINK1 Q8N4C8 4/20 0.64
SLK Q9H2G2 4/20 0.64
LCK P06239 4/20 0.64
FLT3 P36888 4/20 0.64

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
SCHEMBL3532445 0.86 KDR (0.68) KDRAURKBPLK4ABL1FYN
SCHEMBL3531566 0.86 KDR (0.75) KDRAURKBPLK4ABL1FYN
SCHEMBL3534416 0.85 KDR (0.63) KDRAURKBPLK4ABL1FYN
SCHEMBL3534379 0.85 KDR (0.63) KDRAURKBPLK4ABL1FYN
SCHEMBL3530331 0.85 KDR (0.59) KDRAURKBPLK4ABL1FYN
SCHEMBL3526606 0.85 FGFR1 (0.67) KDRAURKBPLK4ABL1FYN
SCHEMBL3531887 0.82 KDR (0.61) KDRAURKBPLK4ABL1FYN
SCHEMBL3530043 0.80 KDR (0.64) KDRAURKBPLK4ABL1FYN
SCHEMBL3560674 0.78 LCK (1.00) KDRAURKBPLK4ABL1FYN
SCHEMBL3560670 0.78 LCK (1.00) KDRAURKBPLK4ABL1FYN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8273736-B2 Thienopyridine and furopyridine kinase inhibitors ABBOTT LABORATORIES (US) 2012-09-25 US disclosed
US-7737160-B2 Thienopyridine and furopyridine kinase inhibitors ABBOTT LABORATORIES INC. (US) 2010-06-15 US disclosed
US-20100069371-A1 THIENOPYRIDINE AND FUROPYRIDINE KINASE INHIBITORS ABBOTT LABORATORIES (US) 2010-03-18 US disclosed
US-20070155776-A1 THIENOPYRIDINE AND FUROPYRIDINE KINASE INHIBITORS ABBVIE INC. 2007-07-05 US disclosed
US-7202363-B2 Thienopyridine and furopyridine kinase inhibitors ABBOTT LABORATORIES (US) 2007-04-10 US disclosed
US-20050043347-A1 Thienopyridine and furopyridine kinase inhibitors ABBVIE INC. 2005-02-24 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 (3 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-20050043347-A1 Thienopyridine and furopyridine kinase inhibitors ABL1, ERBB2, LCK KDR 494/4885AURKB 171/4885PLK4 442/4885
US-20100069371-A1 THIENOPYRIDINE AND FUROPYRIDINE KINASE INHIBITORS ABL1, ERBB2, LCK KDR 494/4885AURKB 171/4885PLK4 442/4885
US-20070155776-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.