SCHEMBL24252690

SCHEMBL24252690

COc1cc2c(cc1-c1ccc3c(N)nnc(C)c3c1)B(O)OCC2

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DHFR P00374 3/20 0.34
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
FPR2 P25090 3/20 0.32
MAP4K4 O95819 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
Formic Acid SCHEMBL30467728 0.95 DHFR (0.31) DHFRCA12CA1CA2CA9
Formic Acid SCHEMBL25247744 0.95 DHFR (0.31) DHFRCA12CA1CA2CA9
SCHEMBL30452821 0.92 PDE4B (0.37) DHFRCA12CA1CA2CA9
SCHEMBL24252507 0.92 PDE4B (0.37) DHFRCA12CA1CA2CA9
SCHEMBL24252647 0.85 CA12 (0.40) CA12CA1CA2CA9
SCHEMBL26771125 0.85 DHFR (0.33) DHFRMAP4K4
Formic Acid SCHEMBL30467643 0.80 CA12 (0.36) CA12CA1CA2CA9
Formic Acid SCHEMBL25212277 0.80 CA12 (0.36) CA12CA1CA2CA9
SCHEMBL24252652 0.79 PDE10A (0.40) DHFR
SCHEMBL26777173 0.79

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-11814404-B2 Inhibitors of complement factors and uses thereof ANNEXON, INC. (US) 2023-11-14 US disclosed
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 DHFR 1380/4885CA12 3345/4885CA1 3241/4885
US-11814404-B2 Inhibitors of complement factors and uses thereof CFB, CFH, C9 DHFR 1380/4885CA12 3345/4885CA1 3241/4885

“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.