SCHEMBL26067971

SCHEMBL26067971

Nc1c(C(=O)O)nnc2cc(-c3cc(B(O)O)ccc3-c3nccs3)ccc12

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 8/20 0.38
HDAC2 Q92769 2/20 0.35
CHEK2 O96017 1/20 0.34
PTGDR2 Q9Y5Y4 1/20 0.34
HPGD P15428 2/20 0.33
F11 P03951 2/20 0.33
PLG P00747 1/20 0.33
F12 P00748 1/20 0.33
KLKB1 P03952 1/20 0.33
PRSS1 P07477 1/20 0.33
PRSS2 P07478 1/20 0.33
PRSS3 P35030 1/20 0.33
TRPM4 Q8TD43 1/20 0.33
HDAC3 O15379 1/20 0.32
HDAC4 P56524 1/20 0.32
HDAC1 Q13547 1/20 0.32
HDAC7 Q8WUI4 1/20 0.32
HDAC10 Q969S8 1/20 0.32
HDAC11 Q96DB2 1/20 0.32
HDAC8 Q9BY41 1/20 0.32

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 0.86 LRRK2 (0.40) LRRK2F11PLGF12KLKB1
SCHEMBL26067972 0.82 LRRK2 (0.37) LRRK2F11PLGF12KLKB1
SCHEMBL25840709 0.81 CHEK2 (0.34) LRRK2HDAC2CHEK2F11PLG
Formic Acid SCHEMBL25299475 0.79 CHEK2 (0.33) LRRK2HDAC2CHEK2
Formic Acid SCHEMBL30462816 0.79 CHEK2 (0.33) LRRK2HDAC2CHEK2
SCHEMBL26067382 0.73 LRRK2 (0.35) LRRK2HDAC2CHEK2ESR1ESR2
SCHEMBL25299474 0.71 CHEK2 (0.32) LRRK2CHEK2
SCHEMBL26067977 0.70 LRRK2 (0.36) LRRK2
SCHEMBL25840713 0.65 PLG (0.37) F11PLGF12KLKB1PRSS1
SCHEMBL25840901 0.65 LRRK2 (0.33) LRRK2HDAC2CHEK2ESR1ESR2

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 1477/4885HDAC2 1405/4885CHEK2 4067/4885

“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.