Formic Acid

Formic Acid

SCHEMBL31350858

C1CCC(CC2CO2)CC1.O=CO

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.38
ADH1B P00325 1/20 0.38
ADH1C P00326 1/20 0.38
ADH1A P07327 1/20 0.38
ADH4 P08319 1/20 0.38
ADH7 P40394 1/20 0.38
TP53 P04637 1/20 0.36
CYP3A4 P08684 1/20 0.36
EPHX1 P07099 2/20 0.34
KMT2A Q03164 1/20 0.34
ALOX5 P09917 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
SCHEMBL30304789 0.87 ALDH1A1 (0.35) HPGDADH1BADH1CADH1AADH4
SCHEMBL1262713 0.87 ALDH1A1 (0.35) HPGDADH1BADH1CADH1AADH4
SCHEMBL7903854 0.87 ALDH1A1 (0.35) HPGDADH1BADH1CADH1AADH4
SCHEMBL2821130 0.84
SCHEMBL2510810 0.75 TSHR (0.50) TP53CYP3A4
SCHEMBL8135758 0.74 ALDH1A1 (0.40) TP53
SCHEMBL12549289 0.74
SCHEMBL20657005 0.72 ADH1B (0.39) HPGDADH1BADH1CADH1AADH4
Formic Acid SCHEMBL28674353 0.72
SCHEMBL8658121 0.71 ALDH1A1 (0.38) TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119604562-A Hydrophilic oil-repellent polymer 住友化学株式会社 2025-03-11 CN disclosed