SCHEMBL26067409

SCHEMBL26067409

COc1cc(-n2cccn2)c(-c2ccc3c(N)nccc3c2)cc1B(C)O

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KLKB1 P03952 6/20 0.42
F12 P00748 3/20 0.42
PLG P00747 2/20 0.42
F11 P03951 1/20 0.42
PRSS1 P07477 1/20 0.42
PRSS2 P07478 1/20 0.42
PRSS3 P35030 1/20 0.42
MAP4K4 O95819 2/20 0.36
KLK1 P06870 4/20 0.34
MRGPRX1 Q96LB2 1/20 0.33
F2 P00734 1/20 0.33
TARS1 P26639 1/20 0.33
DHFR P00374 1/20 0.32
LRRK2 Q5S007 1/20 0.32
DRD2 P14416 1/20 0.32
DRD4 P21917 1/20 0.32
DRD3 P35462 1/20 0.32
ROCK1 Q13464 2/20 0.32
TTK P33981 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
SCHEMBL25840844 0.94 KLKB1 (0.46) KLKB1F12PLGF11PRSS1
Formic Acid SCHEMBL25304045 0.90 KLKB1 (0.42) KLKB1F12PLGF11PRSS1
SCHEMBL25304042 0.88 KLKB1 (0.38) KLKB1F12PLGF11PRSS1
SCHEMBL26067408 0.83 LRRK2 (0.33) MAP4K4DHFRLRRK2DRD2DRD4
SCHEMBL26067381 0.80 LRRK2 (0.37) DHFRLRRK2
SCHEMBL25301019 0.77 LRRK2 (0.34) MAP4K4DHFRLRRK2DRD2DRD4
SCHEMBL25261985 0.74 PDE10A (0.38) DHFRLRRK2
SCHEMBL26067450 0.73 DHFR (0.36) DHFRLRRK2
SCHEMBL24252653 0.73 F12 (0.51) KLKB1F12PLGF11PRSS1
SCHEMBL26067399 0.71 LRRK2 (0.36) LRRK2

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 1 patent. 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

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 KLKB1 481/4885F12 29/4885PLG 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.