SCHEMBL1329973

SCHEMBL1329973

O=C(Nc1ccc(-c2ccc3c(-c4cnn(CCN5CCOCC5)c4)n[nH]c3c2)cc1)Nc1cccc(F)c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 5/20 0.60
DDR2 Q16832 4/20 0.60
KDR P35968 6/20 0.50
AURKB Q96GD4 5/20 0.50
RET P07949 2/20 0.50
DYRK1A Q13627 3/20 0.49
GSK3B P49841 2/20 0.49
NTRK1 P04629 4/20 0.49
LCK P06239 4/20 0.48
KIT P10721 4/20 0.48
FLT3 P36888 4/20 0.48
FYN P06241 3/20 0.48
CSF1R P07333 3/20 0.48
LYN P07948 3/20 0.48
FLT1 P17948 3/20 0.48
FLT4 P35916 3/20 0.48
BLK P51451 3/20 0.48
ABL1 P00519 2/20 0.48
SRC P12931 2/20 0.48
AURKA O14965 3/20 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
SCHEMBL1330849 0.94 KDR (0.56) FGFR1DDR2KDRAURKBRET
SCHEMBL1331362 0.91 FGFR1 (0.62) FGFR1DDR2KDRAURKBRET
SCHEMBL1330644 0.88 FGFR1 (0.57) FGFR1DDR2KDRAURKBRET
SCHEMBL1331406 0.87 FGFR1 (0.58) FGFR1DDR2KDRAURKBRET
SCHEMBL1331695 0.84 AURKB (0.61) FGFR1DDR2KDRAURKBRET
SCHEMBL1330989 0.83 NTRK1 (0.51) FGFR1DDR2KDRAURKBDYRK1A
SCHEMBL1331637 0.78 KDR (0.64) FGFR1DDR2KDRAURKBRET
SCHEMBL1331332 0.78 FGFR1 (0.71) FGFR1DDR2KDRAURKBRET
SCHEMBL1330605 0.78 NTRK1 (0.53) FGFR1DDR2KDRAURKBDYRK1A
SCHEMBL1331350 0.77 GSK3B (0.59) FGFR1DDR2KDRAURKBDYRK1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8293738-B2 Indazole inhibitors of kinase ABBOTT LABORATORIES (US) 2012-10-23 US disclosed
US-20110281868-A1 INDAZOLE INHIBITORS OF KINASE ABBOTT LABORATORIES (US) 2011-11-17 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-20110281868-A1 INDAZOLE INHIBITORS OF KINASE AURKA, AURKC, AURKB FGFR1 227/4885DDR2 1265/4885KDR 11/4885

“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.