SCHEMBL24252727

SCHEMBL24252727

Nc1c(C(=O)O)nnc2cc(-c3ccc4c(c3)B(O)ON=C4)ccc12

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 19/20 0.44
LCK P06239 1/20 0.39
MAP2K3 P46734 1/20 0.39
MAP2K6 P52564 1/20 0.39
BTK Q06187 1/20 0.39
MAP3K19 Q56UN5 1/20 0.39
NEK10 Q6ZWH5 1/20 0.39

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
SCHEMBL24252729 0.77 PDE10A (0.30)
Formic Acid SCHEMBL25232377 0.75
SCHEMBL24252681 0.73
SCHEMBL9496321 0.67 LCK (0.77) LRRK2LCKMAP2K3MAP2K6BTK
SCHEMBL26067975 0.61 LRRK2 (0.40) LRRK2LCKMAP2K3MAP2K6BTK
SCHEMBL14059836 0.61 LRRK2 (1.00) LRRK2LCKMAP2K3MAP2K6BTK
SCHEMBL14059982 0.60 LRRK2 (1.00) LRRK2LCKMAP2K3MAP2K6BTK
SCHEMBL14059741 0.60 LRRK2 (1.00) LRRK2LCKMAP2K3MAP2K6BTK
SCHEMBL26067972 0.60 LRRK2 (0.37) LRRK2LCKMAP2K3MAP2K6BTK
SCHEMBL5810397 0.60 LCK (0.40) LRRK2LCKMAP2K3MAP2K6BTK

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 LRRK2 1477/4885LCK 1883/4885MAP2K3 4360/4885
US-11814404-B2 Inhibitors of complement factors and uses thereof CFB, CFH, C9 LRRK2 1477/4885LCK 1883/4885MAP2K3 4360/4885

“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.