SCHEMBL25840831

SCHEMBL25840831

CC(C)Oc1cc(-n2cccn2)c(-c2ccc3c(N)cnnc3c2)cc1B(O)O

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 2/20 0.37
PDE10A Q9Y233 2/20 0.35
KCNH2 Q12809 9/20 0.33
IGF1R P08069 1/20 0.31
ALOX5AP P20292 1/20 0.31
FEN1 P39748 1/20 0.31
MET P08581 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP2C8 P10632 1/20 0.30
CYP2C9 P11712 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 SCHEMBL25304580 0.96 LRRK2 (0.37) LRRK2PDE10AKCNH2CYP1A2CYP2C8
SCHEMBL26067399 0.95 LRRK2 (0.36) LRRK2PDE10AKCNH2IGF1R
SCHEMBL25840716 0.92 LRRK2 (0.34) LRRK2PDE10AKCNH2MET
SCHEMBL25261985 0.91 PDE10A (0.38) LRRK2PDE10A
SCHEMBL25304577 0.91 LRRK2 (0.36) LRRK2PDE10AKCNH2
SCHEMBL25304207 0.89 DHFR (0.37) LRRK2PDE10AKCNH2
Formic Acid SCHEMBL25296754 0.88 LRRK2 (0.33) LRRK2KCNH2
SCHEMBL25840906 0.88 LRRK2 (0.32) LRRK2PDE10AIGF1R
Formic Acid SCHEMBL25300942 0.87 LRRK2 (0.37) LRRK2PDE10A
SCHEMBL26067385 0.87 LRRK2 (0.33) LRRK2KCNH2

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 1477/4885PDE10A 1950/4885KCNH2 4467/4885

“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.