SCHEMBL3527962

SCHEMBL3527962

Nc1ncc(-c2ccc3cc[nH]c3c2)c2scc(-c3ccc4cc[nH]c4c3)c12

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHB4 P54760 11/20 0.52
KDR P35968 4/20 0.48
ABL1 P00519 2/20 0.48
EGFR P00533 2/20 0.48
AURKA O14965 1/20 0.48
DYRK3 O43781 1/20 0.48
ROCK2 O75116 1/20 0.48
PRKD3 O94806 1/20 0.48
MAP4K4 O95819 1/20 0.48
INSR P06213 1/20 0.48
FYN P06241 1/20 0.48
CSF1R P07333 1/20 0.48
LYN P07948 1/20 0.48
KIT P10721 1/20 0.48
FGFR1 P11362 1/20 0.48
FLT1 P17948 1/20 0.48
FGFR3 P22607 1/20 0.48
AXL P30530 1/20 0.48
FLT4 P35916 1/20 0.48
FLT3 P36888 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
SCHEMBL3565177 0.95 EPHB4 (0.48) EPHB4KDRABL1EGFRAURKA
SCHEMBL3530692 0.86 KDR (0.50) EPHB4KDRABL1EGFRAURKA
SCHEMBL3530589 0.86 KDR (0.50) EPHB4KDRABL1EGFRAURKA
SCHEMBL3563206 0.80 KDR (0.75) KDRABL1EGFRAURKADYRK3
SCHEMBL3529631 0.80 KDR (0.59) EPHB4KDRABL1EGFRAURKA
SCHEMBL4472168 0.79 EPHB4 (0.72) EPHB4KDRABL1EGFRAURKA
SCHEMBL3530972 0.79 LCK (0.68) KDRABL1EGFRAURKAROCK2
SCHEMBL3530966 0.79 LCK (0.68) KDRABL1EGFRAURKAROCK2
SCHEMBL3582227 0.78 BRAF (0.64) KDRABL1EGFRAURKADYRK3
SCHEMBL27661137 0.78 EPHB4 (0.45) EPHB4KDRABL1EGFRAURKA

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-7737160-B2 Thienopyridine and furopyridine kinase inhibitors ABBOTT LABORATORIES INC. (US) 2010-06-15 US disclosed
EP-1648905-B1 THIENOPYRIDINE AND FUROPYRIDINE KINASE INHIBITORS ABBOTT LAB (US) 2008-12-31 EP 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
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 (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-20050026944-A1 Thienopyridine and furopyridine kinase inhibitors ABL1, ERBB2, LCK EPHB4 896/4885KDR 494/4885ABL1 1/4885
US-20050043347-A1 Thienopyridine and furopyridine kinase inhibitors ABL1, ERBB2, LCK EPHB4 896/4885KDR 494/4885ABL1 1/4885
US-20070155776-A1 THIENOPYRIDINE AND FUROPYRIDINE KINASE INHIBITORS ABL1, ERBB2, LCK EPHB4 896/4885KDR 494/4885ABL1 1/4885

“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.