Formic Acid

Formic Acid

SCHEMBL25250167

Nc1cnnc2cc(-c3cc(B(O)O)ccc3N3CCCC3)ccc12.O=CO

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FEN1 P39748 1/20 0.33
PIK3CD O00329 2/20 0.31
PIK3CA P42336 2/20 0.31
PIK3CB P42338 2/20 0.31
PIK3CG P48736 2/20 0.31
NR1I2 O75469 2/20 0.31
SMARCA2 P51531 2/20 0.31
SMARCA4 P51532 2/20 0.31
PBRM1 Q86U86 2/20 0.31
KDM4E B2RXH2 2/20 0.31
GAA P10253 2/20 0.31
HSD17B10 Q99714 1/20 0.31
POLB P06746 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
L3MBTL1 Q9Y468 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 SCHEMBL30467631 1.00 FEN1 (0.33) FEN1PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL24252672 0.95 FEN1 (0.36) FEN1PIK3CDPIK3CAPIK3CBPIK3CG
Formic Acid SCHEMBL30467686 0.92 LRRK2 (0.39) PIK3CDPIK3CAPIK3CBPIK3CGKDM4E
Formic Acid SCHEMBL25240502 0.92 LRRK2 (0.39) PIK3CDPIK3CAPIK3CBPIK3CGKDM4E
SCHEMBL25250165 0.87 FEN1 (0.32) FEN1PIK3CDPIK3CAPIK3CBPIK3CG
Formic Acid SCHEMBL30462828 0.87 PLG (0.32)
Formic Acid SCHEMBL25304448 0.87 PLG (0.32)
SCHEMBL24252619 0.87 PDE10A (0.40) PIK3CDPIK3CAPIK3CBPIK3CGKDM4E
SCHEMBL26771374 0.87 FEN1 (0.35) FEN1PIK3CDPIK3CAPIK3CBPIK3CG
Formic Acid SCHEMBL25296767 0.83 KDM4E (0.30) KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240109920-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF ANNEXON, INC. 2024-04-04 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 (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-20240109920-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF CFB, CFH, C9 FEN1 2638/4885PIK3CD 1808/4885PIK3CA 2052/4885

“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.