SCHEMBL24252837

SCHEMBL24252837

CC(C)(CO)Oc1ccc(B2OC(C)(C)C(C)(C)O2)cc1-c1ccc2c(N)cnnc2c1

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 2/20 0.34
KDR P35968 2/20 0.34
PRMT5 O14744 1/20 0.32
WDR77 Q9BQA1 1/20 0.32
PDE10A Q9Y233 1/20 0.31
DGAT1 O75907 1/20 0.31
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
SCHEMBL24252713 0.85 DHFR (0.41) PDGFRBKDRPDE10ADHFR
SCHEMBL30467616 0.85 DHFR (0.41) PDGFRBKDRPDE10ADHFR
SCHEMBL24252329 0.84 PDGFRB (0.34) PDGFRBKDRPDE10ADHFR
SCHEMBL24252418 0.82 PDE10A (0.35) PDGFRBKDRPDE10ADHFR
Trifluoroacetic Acid SCHEMBL30467704 0.81 F2 (0.40) PDGFRBKDRPDE10ADHFR
SCHEMBL26771970 0.80 DHFR (0.33) PDGFRBKDRPDE10ADGAT1DHFR
SCHEMBL25242130 0.80 DHFR (0.33) PDGFRBKDRPDE10ADGAT1DHFR
SCHEMBL25209984 0.80 DHFR (0.33) PDGFRBKDRPDE10ADGAT1DHFR
SCHEMBL29015460 0.77 LPL (0.37) PRMT5WDR77
Trifluoroacetic Acid SCHEMBL30467745 0.77 F2 (0.35) PDGFRBKDRDGAT1

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 PDGFRB 1234/4885KDR 3397/4885PRMT5 2513/4885
US-11814404-B2 Inhibitors of complement factors and uses thereof CFB, CFH, C9 PDGFRB 1234/4885KDR 3397/4885PRMT5 2513/4885

“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.