SCHEMBL24252940

SCHEMBL24252940

Cc1nnc(N)c2ccc(-c3cc(B(O)O)ccc3OCCO)cc12

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 2/20 0.35
FEN1 P39748 2/20 0.35
PLG P00747 1/20 0.33
F12 P00748 1/20 0.33
F11 P03951 1/20 0.33
KLKB1 P03952 1/20 0.33
PRSS1 P07477 1/20 0.33
PRSS2 P07478 1/20 0.33
PRSS3 P35030 1/20 0.33
TLR8 Q9NR97 1/20 0.33
RARA P10276 4/20 0.31
RARB P10826 4/20 0.31
RARG P13631 4/20 0.31
DHFR P00374 2/20 0.31
BRD4 O60885 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
SCHEMBL24252678 0.92 KDR (0.37) PLGF12F11KLKB1PRSS1
SCHEMBL30467751 0.89 KDR (0.36) PLGF12F11KLKB1PRSS1
SCHEMBL24252269 0.86 DHFR (0.40) PLGF12F11KLKB1PRSS1
SCHEMBL24252504 0.83 SCN9A (0.36) ALOX5APFEN1PLGF12F11
SCHEMBL30452320 0.83 SCN9A (0.36) ALOX5APFEN1PLGF12F11
SCHEMBL24252712 0.83 SCN9A (0.32) PLGF12F11KLKB1PRSS1
SCHEMBL26771059 0.83 AR (0.33) RARARARBRARG
Formic Acid SCHEMBL30451288 0.82 DHFR (0.37) PLGF12F11KLKB1PRSS1
Formic Acid SCHEMBL25242412 0.82 DHFR (0.37) PLGF12F11KLKB1PRSS1
SCHEMBL24252263 0.81 MAP4K4 (0.37) PLGF12F11KLKB1PRSS1

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 ALOX5AP 246/4885FEN1 2638/4885PLG 260/4885
US-11814404-B2 Inhibitors of complement factors and uses thereof CFB, CFH, C9 ALOX5AP 246/4885FEN1 2638/4885PLG 260/4885

“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.