SCHEMBL29453046

SCHEMBL29453046

O=c1[nH]c(=O)c2oc3ncc(Br)cc3c2[nH]1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 10/20 0.41
DYRK1B Q9Y463 4/20 0.41
DYRK1A Q13627 3/20 0.41
AURKA O14965 2/20 0.41
DAPK3 O43293 2/20 0.41
JAK2 O60674 2/20 0.41
MAP4K4 O95819 2/20 0.41
PAK4 O96013 2/20 0.41
ABL1 P00519 2/20 0.41
RET P07949 2/20 0.41
FGFR1 P11362 2/20 0.41
PDGFRA P16234 2/20 0.41
FLT1 P17948 2/20 0.41
LTK P29376 2/20 0.41
GRK5 P34947 2/20 0.41
KDR P35968 2/20 0.41
CSNK1A1 P48729 2/20 0.41
CDK8 P49336 2/20 0.41
CLK2 P49760 2/20 0.41
CDK7 P50613 2/20 0.41

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
SCHEMBL29453041 1.00 PIM1 (0.41) PIM1DYRK1BDYRK1AAURKADAPK3
SCHEMBL10276899 1.00 PIM1 (0.41) PIM1DYRK1BDYRK1AAURKADAPK3
SCHEMBL6111556 0.76 XDH (0.31)
SCHEMBL21250746 0.75 CSNK2A2 (0.39) PIM1DYRK1BDYRK1AAURKADAPK3
SCHEMBL1854409 0.73 PIM1 (0.54) PIM1CSNK2BCSNK2A1CDC7CSNK2A2
SCHEMBL5731388 0.73 KDM4E (0.44) AURKAKDRMAPT
SCHEMBL1253533 0.69 KDR (0.62) PIM1DYRK1BDYRK1AAURKADAPK3
SCHEMBL18552580 0.68 KDM4E (0.42) PIM1DYRK1BDYRK1AAURKADAPK3
SCHEMBL10276401 0.66 NOS1 (0.44) MAPT
SCHEMBL10473673 0.64 IDO1 (0.45) PIM1DYRK1BDYRK1AAURKADAPK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11291669-B2 Compositions comprising phosphoinositide 3-kinase inhibitors and a second antiproliferative agent KARUS THERAPEUTICS LIMITED (GB) 2022-04-05 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-11291669-B2 Compositions comprising phosphoinositide 3-kinase inhibitors and a second antiproliferative agent MCL1, MYC, XIAP PIM1 23/4885DYRK1B 2493/4885DYRK1A 2615/4885

“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.