Formic Acid

Formic Acid

SCHEMBL7940435

Br.O=CO.[NaH]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Formic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL8367150 1.00
Formic Acid SCHEMBL3471015 0.94
Formic Acid SCHEMBL27719610 0.94
Formic Acid SCHEMBL115257 0.94
Formic Acid SCHEMBL27416087 0.94
Formic Acid SCHEMBL9120482 0.94 ALDH1A1 (0.33)
Formic Acid SCHEMBL424643 0.94
Formic Acid SCHEMBL1014001 0.94
Formic Acid SCHEMBL8140631 0.94 ALDH1A1 (0.33)
Formic Acid SCHEMBL25389190 0.88

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-6248700-B1 CORROSION RESISTANCE OF METAL WELL SURFACES, MIXING AQUEOUS COMPOSITION GREAT LAKES CHEMICAL 2001-06-19 US disclosed
WO-1999023188-A1 NOVEL CARBOXYLATE-BASED WELL BORE TREATMENT FLUIDS GREAT LAKES CHEMICAL CORPORATION (US) 1999-05-14 WO disclosed