SCHEMBL25840713

SCHEMBL25840713

Nc1cnnc2cc(-c3cc(B(O)O)ccc3-c3ncccn3)ccc12

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PLG P00747 1/20 0.37
F12 P00748 1/20 0.37
F11 P03951 1/20 0.37
KLKB1 P03952 1/20 0.37
PRSS1 P07477 1/20 0.37
PRSS2 P07478 1/20 0.37
PRSS3 P35030 1/20 0.37
PDE10A Q9Y233 1/20 0.33
DHFR P00374 1/20 0.32

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 SCHEMBL30462859 0.95 PLG (0.34) PLGF12F11KLKB1PRSS1
Formic Acid SCHEMBL25301010 0.95 PLG (0.34) PLGF12F11KLKB1PRSS1
SCHEMBL26067384 0.91 PDE10A (0.34) PDE10ADHFR
SCHEMBL25840905 0.88 PLG (0.35) PLGF12F11KLKB1PRSS1
SCHEMBL25260480 0.86 PDE10A (0.31) PDE10A
SCHEMBL30462831 0.85 PDE10A (0.33) PLGF12F11KLKB1PRSS1
SCHEMBL25258376 0.85 PDE10A (0.33) PLGF12F11KLKB1PRSS1
Formic Acid SCHEMBL25299164 0.84 CHEK2 (0.32) PLGF12F11KLKB1PRSS1
Formic Acid SCHEMBL30462779 0.84 CHEK2 (0.32) PLGF12F11KLKB1PRSS1
SCHEMBL30462719 0.83

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 PLG 260/4885F12 29/4885F11 117/4885

“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.