Formic Acid

Formic Acid

SCHEMBL30453300

Cc1cc(Cc2ccc(F)cc2)c(O)c(C(=O)NCC(=O)O)n1.O=CO

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ EGLN1 Q9GZT9 18/20 0.62
▸ THRA P10827 1/20 0.41
▸ THRB P10828 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41

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
SCHEMBL24257458 0.96 EGLN1 (0.67) EGLN1THRATHRBALDH1A1
SCHEMBL24257549 0.84 EGLN1 (0.51) EGLN1ALDH1A1
SCHEMBL30452505 0.83 EGLN1 (0.51) EGLN1THRATHRBALDH1A1
SCHEMBL26260056 0.83 EGLN1 (0.51) EGLN1THRATHRBALDH1A1
SCHEMBL24257783 0.80 EGLN1 (0.44) EGLN1ALDH1A1
SCHEMBL30453338 0.80 EGLN1 (0.44) EGLN1ALDH1A1
SCHEMBL24257546 0.77 RNASEH1 (0.45) EGLN1ALDH1A1
SCHEMBL30452522 0.77 RNASEH1 (0.45) EGLN1ALDH1A1
Formic Acid SCHEMBL30454433 0.76 EGLN1 (0.45) EGLN1THRATHRB
SCHEMBL26259639 0.74 EGLN1 (0.52) EGLN1THRATHRB

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-20230295110-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2023-09-21 — — US disclosed
EP-4196466-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE Akebia Therapeutics Inc. (US) 2023-06-21 — — 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-20230295110-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE HIF1AN, EGLN3, PHF20 EGLN1 19/4885THRA 4382/4885THRB 3341/4885

“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.

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