Formic Acid

Formic Acid

SCHEMBL30467643

Cc1nnc(N)c2ccc(-c3ccc4c(c3)B(O)OCC4)cc12.O=CO

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.36
CA1 P00915 2/20 0.36
CA2 P00918 2/20 0.36
CA9 Q16790 2/20 0.36

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 SCHEMBL25212277 1.00 CA12 (0.36) CA12CA1CA2CA9
SCHEMBL24252647 0.95 CA12 (0.40) CA12CA1CA2CA9
Formic Acid SCHEMBL30451574 0.89 CA1 (0.47) CA12CA1CA2CA9
Formic Acid SCHEMBL25266987 0.89 CA1 (0.47) CA12CA1CA2CA9
Formic Acid SCHEMBL25247744 0.86 DHFR (0.31) CA12CA1CA2CA9
Formic Acid SCHEMBL30467728 0.86 DHFR (0.31) CA12CA1CA2CA9
SCHEMBL24252505 0.83 CA1 (0.49) CA12CA1CA2CA9
SCHEMBL24252690 0.80 DHFR (0.34) CA12CA1CA2CA9
SCHEMBL24252717 0.78
SCHEMBL24252345 0.75

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260070932-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF ANNEXON INC (US) 2026-03-12 US disclosed
US-20240109920-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF ANNEXON, INC. 2024-04-04 US disclosed
US-11814404-B2 Inhibitors of complement factors and uses thereof ANNEXON, INC. (US) 2023-11-14 US disclosed
EP-4185592-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF Annexon, Inc. (US) 2023-05-31 EP 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 (3 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-20240109920-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF CFB, CFH, C9 CA12 3345/4885CA1 3241/4885CA2 3164/4885
US-11814404-B2 Inhibitors of complement factors and uses thereof CFB, CFH, C9 CA12 3345/4885CA1 3241/4885CA2 3164/4885
US-20260070932-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF CFH, CFB, C5 CA12 2404/4885CA1 963/4885CA2 392/4885

“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.