SCHEMBL26067972

SCHEMBL26067972

Nc1c(C(=O)O)nnc2cc(-c3cc(B(O)O)ccc3-c3ncco3)ccc12

nearest known ligand 0.37

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 6/20 0.37
PLG P00747 1/20 0.34
F12 P00748 1/20 0.34
F11 P03951 1/20 0.34
KLKB1 P03952 1/20 0.34
PRSS1 P07477 1/20 0.34
PRSS2 P07478 1/20 0.34
PRSS3 P35030 1/20 0.34
RORC P51449 1/20 0.33
TRPM4 Q8TD43 1/20 0.33
HDAC4 P56524 1/20 0.32
LCK P06239 1/20 0.32
MAP2K3 P46734 1/20 0.32
MAP2K6 P52564 1/20 0.32
BTK Q06187 1/20 0.32
MAP3K19 Q56UN5 1/20 0.32
NEK10 Q6ZWH5 1/20 0.32
CFTR P13569 1/20 0.31
BRD4 O60885 1/20 0.31

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
SCHEMBL26067975 0.85 LRRK2 (0.40) LRRK2PLGF12F11KLKB1
SCHEMBL26067971 0.82 LRRK2 (0.38) LRRK2PLGF12F11KLKB1
SCHEMBL25840710 0.80 PLG (0.34) PLGF12F11KLKB1PRSS1
Formic Acid SCHEMBL25303310 0.78 PLG (0.32) PLGF12F11KLKB1PRSS1
Formic Acid SCHEMBL30462760 0.78 PLG (0.32) PLGF12F11KLKB1PRSS1
SCHEMBL26067383 0.73 PDE10A (0.32)
SCHEMBL25258119 0.70
SCHEMBL26067977 0.69 LRRK2 (0.36) LRRK2
SCHEMBL25840713 0.65 PLG (0.37) PLGF12F11KLKB1PRSS1
SCHEMBL25840834 0.65 LCK (0.33) LCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230265109-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF ANNEXON, INC. 2023-08-24 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 (1 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-20230265109-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF CFB, CFH, C9 LRRK2 1477/4885PLG 260/4885F12 29/4885

“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.