SCHEMBL24252686

SCHEMBL24252686

CS(=O)(=O)c1ccc(B(O)O)cc1-c1ccc2c(N)cnnc2c1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 6/20 0.35
DHFR P00374 1/20 0.34
ALOX5AP P20292 3/20 0.34
FEN1 P39748 3/20 0.34
PDE10A Q9Y233 1/20 0.32
ENPP2 Q13822 1/20 0.32
CSF1R P07333 1/20 0.30
PDGFRA P16234 1/20 0.30
LOXL2 Q9Y4K0 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
Formic Acid SCHEMBL25240833 0.96 LRRK2 (0.33) LRRK2DHFRALOX5APFEN1PDE10A
Formic Acid SCHEMBL30467746 0.96 LRRK2 (0.33) LRRK2DHFRALOX5APFEN1PDE10A
SCHEMBL26771379 0.92 LRRK2 (0.36) LRRK2DHFRALOX5APFEN1PDE10A
SCHEMBL25240830 0.87 LRRK2 (0.32) LRRK2DHFRALOX5APFEN1PDE10A
SCHEMBL24252260 0.80 PDE10A (0.46) LRRK2DHFRPDE10A
SCHEMBL30467809 0.80 PDE10A (0.46) LRRK2DHFRPDE10A
SCHEMBL26779469 0.79 LRRK2 (0.32) LRRK2ALOX5APFEN1
SCHEMBL24252763 0.78 PDE10A (0.35) LRRK2DHFRPDE10A
SCHEMBL30467655 0.77 PDE10A (0.38) LRRK2DHFRPDE10A
SCHEMBL24252278 0.77 PDE10A (0.40) LRRK2DHFRALOX5APFEN1PDE10A

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 LRRK2 1477/4885DHFR 1380/4885ALOX5AP 246/4885
US-11814404-B2 Inhibitors of complement factors and uses thereof CFB, CFH, C9 LRRK2 1477/4885DHFR 1380/4885ALOX5AP 246/4885

“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.