SCHEMBL24252941

SCHEMBL24252941

COc1ccc(B(O)O)cc1-c1ccc2c(N)nccc2c1

nearest known ligand 0.60

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
F12 P00748 4/20 0.60
PLG P00747 2/20 0.60
KLKB1 P03952 2/20 0.60
F11 P03951 1/20 0.60
PRSS1 P07477 1/20 0.60
PRSS2 P07478 1/20 0.60
PRSS3 P35030 1/20 0.60
DHFR P00374 4/20 0.44
MAP4K4 O95819 2/20 0.43
MRGPRX1 Q96LB2 1/20 0.40
F2 P00734 1/20 0.40
ROCK1 Q13464 2/20 0.39
TARS1 P26639 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
ADK P55263 1/20 0.36
KLK1 P06870 1/20 0.36
LIMK1 P53667 1/20 0.35

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
SCHEMBL30451495 0.84 DHFR (0.46) F12PLGKLKB1F11PRSS1
SCHEMBL24252675 0.84 DHFR (0.46) F12PLGKLKB1F11PRSS1
SCHEMBL24252653 0.83 F12 (0.51) F12PLGKLKB1F11PRSS1
SCHEMBL24252259 0.83 DHFR (0.42) F12PLGKLKB1F11PRSS1
SCHEMBL24252635 0.82 DHFR (0.43) F12PLGKLKB1F11PRSS1
SCHEMBL24252743 0.82 PLG (0.41) F12PLGKLKB1F11PRSS1
SCHEMBL24252640 0.81 MAP4K4 (0.41) F12PLGKLKB1F11PRSS1
SCHEMBL30452066 0.81 MAP4K4 (0.41) F12PLGKLKB1F11PRSS1
SCHEMBL24252651 0.80 MAP4K4 (0.44) F12PLGKLKB1F11PRSS1
Formic Acid SCHEMBL25257239 0.79 DHFR (0.39) F12PLGKLKB1F11PRSS1

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-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 (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-20220048930-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF CFB, CFH, C9 F12 29/4885PLG 260/4885KLKB1 481/4885

“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.