SCHEMBL1330136

SCHEMBL1330136

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

nearest known ligand 0.62

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AXL P30530 8/20 0.62
MAPK1 P28482 6/20 0.57
AURKB Q96GD4 3/20 0.54
KDR P35968 2/20 0.51
FGFR1 P11362 1/20 0.49
DDR2 Q16832 1/20 0.49
GSK3B P49841 1/20 0.48
DYRK1A Q13627 1/20 0.48
CYP3A4 P08684 1/20 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
SCHEMBL1330301 0.91 AXL (0.60) AXLMAPK1AURKBKDRFGFR1
SCHEMBL1330480 0.89 AXL (0.61) AXLMAPK1AURKBKDRFGFR1
SCHEMBL1331395 0.87 AXL (0.59) AXLAURKBKDRFGFR1DDR2
SCHEMBL1332041 0.86 KDR (0.69) AXLAURKBKDRFGFR1DDR2
SCHEMBL1331695 0.85 AURKB (0.61) AXLMAPK1AURKBKDRFGFR1
SCHEMBL1331066 0.85 AXL (0.56) AXLAURKBKDRFGFR1DDR2
SCHEMBL1331376 0.85 AXL (0.56) AXLMAPK1KDRFGFR1DDR2
SCHEMBL1330237 0.83 FGFR1 (0.70) AXLAURKBKDRFGFR1DDR2
SCHEMBL1331973 0.82 AXL (0.58) AXLMAPK1AURKBKDRFGFR1
SCHEMBL1330486 0.81 KDR (0.62) AXLMAPK1AURKBKDRFGFR1

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 399/4885MAPK1 302/4885AURKB 3/4885

“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.