SCHEMBL24252685

SCHEMBL24252685

COc1c(F)cc(B(O)O)cc1-c1ccc2c(N)nnc(C)c2c1

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 1/20 0.32
KDR P35968 1/20 0.32
FYN P06241 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
SCHEMBL26771178 0.92 CTSA (0.30)
Trifluoroacetic Acid SCHEMBL30453252 0.92 PDGFRB (0.32) PDGFRBKDR
Trifluoroacetic Acid SCHEMBL29015411 0.92 PDGFRB (0.32) PDGFRBKDR
SCHEMBL24252659 0.89 DHFR (0.31) FYN
SCHEMBL30451527 0.86 SCN9A (0.31)
SCHEMBL24252662 0.86 SCN9A (0.31)
SCHEMBL29015409 0.84
Formic Acid SCHEMBL25267136 0.84
Formic Acid SCHEMBL30451453 0.84
SCHEMBL24252506 0.82 MAP4K4 (0.37) PDGFRBKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240109920-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF ANNEXON, INC. 2024-04-04 US disclosed
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
EP-4185592-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF Annexon, Inc. (US) 2023-05-31 EP 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 (3 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-20240109920-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF CFB, CFH, C9 PDGFRB 1234/4885KDR 3397/4885FYN 1558/4885
US-20220048930-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF CFB, CFH, C9 PDGFRB 1234/4885KDR 3397/4885FYN 1558/4885
US-11814404-B2 Inhibitors of complement factors and uses thereof CFB, CFH, C9 PDGFRB 1234/4885KDR 3397/4885FYN 1558/4885

“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.