Formic Acid

Formic Acid

SCHEMBL30454433

Cc1cc(CCOCc2ccccc2)c(O)c(C(=O)NCC(=O)O)n1.O=CO

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ EGLN1 Q9GZT9 17/20 0.45
▸ THRA P10827 4/20 0.43
▸ THRB P10828 4/20 0.43
▸ BBOX1 O75936 2/20 0.43
▸ FTO Q9C0B1 2/20 0.43
▸ SLC6A2 P23975 1/20 0.43
▸ SLC6A3 Q01959 1/20 0.43
▸ ASPH Q12797 1/20 0.43
▸ KDM8 Q8N371 1/20 0.43

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
SCHEMBL24257456 0.96 EGLN1 (0.48) EGLN1THRATHRBBBOX1FTO
SCHEMBL24257784 0.86 PPID (0.43) EGLN1THRATHRB
SCHEMBL30452335 0.86 PPID (0.43) EGLN1THRATHRB
SCHEMBL24257810 0.82 RNASEH1 (0.40) —
SCHEMBL30454412 0.82 RNASEH1 (0.40) —
SCHEMBL24257827 0.81 RNASEH1 (0.47) —
SCHEMBL30452343 0.81 RNASEH1 (0.47) —
Glycine SCHEMBL29248942 0.79 RNASEH1 (0.37) —
Glycine SCHEMBL30546853 0.76 TDP1 (0.39) —
Formic Acid SCHEMBL30453300 0.76 EGLN1 (0.62) 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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