SCHEMBL24252500

SCHEMBL24252500

CNc1cnnc2cc(-c3cc(B(O)O)ccc3OC)ccc12

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 17/20 0.40
LRRK2 Q5S007 1/20 0.37
DHFR P00374 1/20 0.36
KDR P35968 1/20 0.35

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 SCHEMBL29015463 0.95 PDE10A (0.36) PDE10ALRRK2DHFR
SCHEMBL26771220 0.92 PDE10A (0.40) PDE10ALRRK2DHFR
SCHEMBL29015462 0.87 LRRK2 (0.35) PDE10ALRRK2DHFR
SCHEMBL30451917 0.85 PDE10A (0.42) PDE10ALRRK2DHFR
SCHEMBL24252302 0.85 PDE10A (0.42) PDE10ALRRK2DHFR
SCHEMBL30467809 0.84 PDE10A (0.46) PDE10ALRRK2DHFR
SCHEMBL24252260 0.84 PDE10A (0.46) PDE10ALRRK2DHFR
SCHEMBL26771388 0.77 PDE10A (0.41) PDE10ALRRK2DHFR
SCHEMBL30467655 0.77 PDE10A (0.38) PDE10ALRRK2DHFR
SCHEMBL26771021 0.76 PDE10A (0.45) PDE10ALRRK2DHFR

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 PDE10A 1950/4885LRRK2 1477/4885DHFR 1380/4885
US-11814404-B2 Inhibitors of complement factors and uses thereof CFB, CFH, C9 PDE10A 1950/4885LRRK2 1477/4885DHFR 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.