SCHEMBL24252678

SCHEMBL24252678

COCCOc1ccc(B(O)O)cc1-c1ccc2c(N)nnc(C)c2c1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDR P35968 5/20 0.37
KIT P10721 1/20 0.34
FLT3 P36888 1/20 0.34
PLG P00747 1/20 0.32
F12 P00748 1/20 0.32
F11 P03951 1/20 0.32
KLKB1 P03952 1/20 0.32
PRSS1 P07477 1/20 0.32
PRSS2 P07478 1/20 0.32
PRSS3 P35030 1/20 0.32
CHEK2 O96017 2/20 0.32
S1PR1 P21453 1/20 0.31
SCN9A Q15858 1/20 0.31
TLR8 Q9NR97 1/20 0.31
CHEK1 O14757 1/20 0.31
AR P10275 1/20 0.30
DHFR P00374 1/20 0.30

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
SCHEMBL30467751 0.97 KDR (0.36) KDRKITFLT3PLGF12
SCHEMBL24252940 0.92 ALOX5AP (0.35) PLGF12F11KLKB1PRSS1
SCHEMBL26771059 0.91 AR (0.33) KDRKITFLT3CHEK2S1PR1
SCHEMBL24252269 0.87 DHFR (0.40) PLGF12F11KLKB1PRSS1
Formic Acid SCHEMBL25242412 0.82 DHFR (0.37) PLGF12F11KLKB1PRSS1
Formic Acid SCHEMBL30451288 0.82 DHFR (0.37) PLGF12F11KLKB1PRSS1
SCHEMBL26771008 0.81 DHFR (0.40) PLGCHEK2DHFR
SCHEMBL30452320 0.81 SCN9A (0.36) KDRKITFLT3PLGF12
SCHEMBL24252712 0.81 SCN9A (0.32) PLGF12F11KLKB1PRSS1
SCHEMBL24252504 0.81 SCN9A (0.36) KDRKITFLT3PLGF12

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-11814404-B2 Inhibitors of complement factors and uses thereof ANNEXON, INC. (US) 2023-11-14 US disclosed
US-20220048930-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF ANNEXON, INC. 2022-02-17 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 (2 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-20220048930-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF CFB, CFH, C9 KDR 3397/4885KIT 1922/4885FLT3 3592/4885
US-11814404-B2 Inhibitors of complement factors and uses thereof CFB, CFH, C9 KDR 3397/4885KIT 1922/4885FLT3 3592/4885

“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.