SCHEMBL25840901

SCHEMBL25840901

Cc1cc(-c2nccs2)c(-c2ccc3c(N)cnnc3c2)cc1B(O)O

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 2/20 0.33
CHEK2 O96017 1/20 0.33
DHFR P00374 1/20 0.32
PDE10A Q9Y233 2/20 0.32
ENPP3 O14638 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31
CHEK1 O14757 1/20 0.31
ESR1 P03372 1/20 0.30
ESR2 Q92731 1/20 0.30
HDAC2 Q92769 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 SCHEMBL25299075 0.95 LRRK2 (0.33) LRRK2CHEK2DHFRENPP3CA2
SCHEMBL26067417 0.94 LRRK2 (0.33) LRRK2CHEK2DHFRPDE10AENPP3
SCHEMBL25262027 0.88 LRRK2 (0.31) LRRK2CHEK2
SCHEMBL25840830 0.87 PDE10A (0.41) DHFRPDE10A
SCHEMBL26067398 0.84 PDE10A (0.39) DHFRPDE10A
SCHEMBL25840709 0.84 CHEK2 (0.34) LRRK2CHEK2PDE10AESR1ESR2
Formic Acid SCHEMBL25300128 0.84 PDE10A (0.38) LRRK2DHFRPDE10A
SCHEMBL26067382 0.82 LRRK2 (0.35) LRRK2CHEK2PDE10AESR1ESR2
SCHEMBL25840834 0.80 LCK (0.33) PDE10A
SCHEMBL25262002 0.80 PDE10A (0.36) LRRK2DHFRPDE10A

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-20230265109-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF ANNEXON, INC. 2023-08-24 US disclosed
US-20230265109-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF ANNEXON, INC. 2023-08-24 US disclosed
WO-2023137166-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF ANNEXON, INC. (US) 2023-07-20 WO 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 1477/4885CHEK2 4067/4885DHFR 1380/4885

“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.