SCHEMBL24252737

SCHEMBL24252737

CC(C)NC(=O)c1ccc(B(O)O)cc1-c1ccc2c(N)c(OC=O)nnc2c1

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 13/20 0.34
ALOX5AP P20292 1/20 0.33
ALOX5 P09917 1/20 0.31
METAP2 P50579 1/20 0.31
KDM4E B2RXH2 1/20 0.30
POLB P06746 1/20 0.30
MAPT P10636 1/20 0.30
ATM Q13315 1/20 0.30
RXFP1 Q9HBX9 1/20 0.30
PRKCZ Q05513 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 SCHEMBL30467670 0.81 ALOX5AP (0.35) LRRK2ALOX5APALOX5METAP2PRKCZ
Formic Acid SCHEMBL25250023 0.81 ALOX5AP (0.35) LRRK2ALOX5APALOX5METAP2PRKCZ
SCHEMBL24252356 0.80 ALOX5AP (0.36) LRRK2ALOX5APALOX5METAP2PRKCZ
SCHEMBL24252724 0.79 LRRK2 (0.34) LRRK2MAPT
SCHEMBL24252740 0.78 LRRK2 (0.32) LRRK2
SCHEMBL25250022 0.76 ALOX5AP (0.34) LRRK2ALOX5APALOX5METAP2
SCHEMBL24252291 0.75 CFD (0.30)
SCHEMBL26771294 0.74 ALOX5AP (0.36) LRRK2ALOX5APALOX5METAP2PRKCZ
SCHEMBL24252722 0.74 LRRK2 (0.31) LRRK2
SCHEMBL24252721 0.74 LRRK2 (0.43) LRRK2POLBMAPT

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 2 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-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 LRRK2 1477/4885ALOX5AP 246/4885ALOX5 73/4885
US-11814404-B2 Inhibitors of complement factors and uses thereof CFB, CFH, C9 LRRK2 1477/4885ALOX5AP 246/4885ALOX5 73/4885

“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.