SCHEMBL24252638

SCHEMBL24252638

COCCOCCOc1ccc(B(O)O)cc1-c1ccc2c(N)cnnc2c1

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDR P35968 6/20 0.37
PDE10A Q9Y233 9/20 0.37
FLT1 P17948 2/20 0.34
FGFR1 P11362 1/20 0.34
DHFR P00374 3/20 0.33
AR P10275 1/20 0.33
RARG P13631 1/20 0.32

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
SCHEMBL25215025 1.00 KDR (0.37) KDRPDE10AFLT1FGFR1DHFR
SCHEMBL30467613 1.00 KDR (0.37) KDRPDE10AFLT1FGFR1DHFR
SCHEMBL26773859 0.97 KDR (0.39) KDRPDE10AFLT1FGFR1DHFR
Formic Acid SCHEMBL25267028 0.95 KDR (0.35) KDRPDE10AFLT1FGFR1DHFR
Formic Acid SCHEMBL30467581 0.95 KDR (0.35) KDRPDE10AFLT1FGFR1DHFR
SCHEMBL26771015 0.94 PDE10A (0.37) KDRPDE10AFLT1FGFR1DHFR
SCHEMBL26771272 0.94 PDE10A (0.37) KDRPDE10AFLT1FGFR1DHFR
SCHEMBL24252294 0.91 PDE10A (0.38) KDRPDE10AFLT1FGFR1DHFR
SCHEMBL25213395 0.89 PDE10A (0.33) KDRPDE10AFLT1FGFR1DHFR
SCHEMBL30467809 0.85 PDE10A (0.46) PDE10ADHFR

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 3 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-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 3397/4885PDE10A 1950/4885FLT1 3910/4885
US-11814404-B2 Inhibitors of complement factors and uses thereof CFB, CFH, C9 KDR 3397/4885PDE10A 1950/4885FLT1 3910/4885

“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.