SCHEMBL24252723

SCHEMBL24252723

Nc1c(OC=O)nnc2cc(-c3cc(B(O)O)ccc3OCC3CCCO3)ccc12

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
CNR2 P34972 1/20 0.35
IRAK4 Q9NWZ3 4/20 0.35
CTSD P07339 2/20 0.33
TSHR P16473 1/20 0.33
GCGR P47871 1/20 0.32
GRM4 Q14833 1/20 0.32
MAP4K4 O95819 1/20 0.32
PTGER1 P34995 1/20 0.32
GPR84 Q9NQS5 2/20 0.31
F2 P00734 1/20 0.31
F10 P00742 1/20 0.31
PLG P00747 1/20 0.31
PLAU P00749 1/20 0.31
PLAT P00750 1/20 0.31

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
SCHEMBL24252730 0.83 C5AR1 (0.32)
Formic Acid SCHEMBL25267074 0.83 CNR2 (0.36) POLBNPSR1CNR2IRAK4CTSD
Formic Acid SCHEMBL30467691 0.83 CNR2 (0.36) POLBNPSR1CNR2IRAK4CTSD
SCHEMBL24252495 0.81 CNR2 (0.38) POLBNPSR1CNR2IRAK4CTSD
SCHEMBL25213114 0.78 IRAK4 (0.35) POLBNPSR1CNR2IRAK4CTSD
SCHEMBL24252381 0.78
SCHEMBL24252722 0.77 LRRK2 (0.31)
SCHEMBL24252724 0.76 LRRK2 (0.34)
SCHEMBL24252740 0.75 LRRK2 (0.32)
SCHEMBL26771202 0.75 IRAK4 (0.39) POLBNPSR1CNR2IRAK4CTSD

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 POLB 3068/4885NPSR1 2854/4885CNR2 1499/4885
US-11814404-B2 Inhibitors of complement factors and uses thereof CFB, CFH, C9 POLB 3068/4885NPSR1 2854/4885CNR2 1499/4885

“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.