SCHEMBL1331395

SCHEMBL1331395

Cn1cc(-c2n[nH]c3cc(-c4ccc(NC(=O)Nc5ccc(C(F)(F)F)cc5)cc4)ccc23)cn1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AXL P30530 6/20 0.59
FGFR1 P11362 6/20 0.59
DDR2 Q16832 6/20 0.59
KDR P35968 4/20 0.55
AURKB Q96GD4 2/20 0.55
NTRK1 P04629 2/20 0.55
PLK4 O00444 1/20 0.55
AURKA O14965 1/20 0.55
ROCK2 O75116 1/20 0.55
CHEK2 O96017 1/20 0.55
EGFR P00533 1/20 0.55
LCK P06239 1/20 0.55
FYN P06241 1/20 0.55
CSF1R P07333 1/20 0.55
LYN P07948 1/20 0.55
KIT P10721 1/20 0.55
FLT1 P17948 1/20 0.55
EPHA2 P29317 1/20 0.55
FLT4 P35916 1/20 0.55
FLT3 P36888 1/20 0.55

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
SCHEMBL1330237 0.92 FGFR1 (0.70) AXLFGFR1DDR2KDRAURKB
SCHEMBL1331066 0.88 AXL (0.56) AXLFGFR1DDR2KDRAURKB
SCHEMBL1331973 0.87 AXL (0.58) AXLFGFR1DDR2KDRAURKB
SCHEMBL1330136 0.87 AXL (0.62) AXLFGFR1DDR2KDRAURKB
SCHEMBL1331695 0.85 AURKB (0.61) AXLFGFR1DDR2KDRAURKB
SCHEMBL1329774 0.84 FGFR1 (0.55) AXLFGFR1DDR2KDRAURKB
SCHEMBL1332041 0.84 KDR (0.69) AXLFGFR1DDR2KDRAURKB
SCHEMBL1330408 0.83 AXL (0.56) AXLFGFR1DDR2KDRAURKB
SCHEMBL1330301 0.83 AXL (0.60) AXLFGFR1DDR2KDRAURKB
SCHEMBL1330480 0.82 AXL (0.61) AXLFGFR1DDR2KDRAURKB

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 AXL 399/4885FGFR1 227/4885DDR2 1265/4885

“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.