Formic Acid

SCHEMBL6423700

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nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1 DHFR GABBR1 GABBR2 GABRA1 GABRA2 GABRA3 GABRA4 GABRA5 GABRA6 GABRB1 GABRB2 GABRB3 GABRD GABRE GABRG1 GABRG2 GABRG3 GABRP GABRQ GART NR3C2 PBP2X PTGS1 PTGS2 VKORC1 bla blaT-3 blaT-4 blaT-5 blaT-6 dacA dacB dacC folA ftsI mrcA mrcB mrdA pbp1a pbp1b pbp2a pbp2b pbp3 pol thyA

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.

Predicted protein targets (top 2)

	gene	UniProt	supporting neighbours	confidence
▸	ALDH1A1	P00352	1/20	0.33

▸	TSHR	P16473	1/20	0.30

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.

Compound	similarity	top predicted	shared targets
Formic Acid SCHEMBL10783445	0.94	—	—
Formic Acid SCHEMBL19463645	0.94	—	—
Formic Acid SCHEMBL10783157	0.94	—	—
Formic Acid SCHEMBL4283508	0.94	—	—
Formic Acid SCHEMBL6684167	0.93	ALDH1A1 (0.38)	ALDH1A1TSHR
Formic Acid SCHEMBL1331809	0.93	—	—
Formic Acid SCHEMBL6682610	0.93	ALDH1A1 (0.38)	ALDH1A1TSHR
Formic Acid SCHEMBL181555	0.93	—	—
Formic Acid SCHEMBL11248324	0.93	ALDH1A1 (0.38)	ALDH1A1TSHR
Formic Acid SCHEMBL15260417	0.93	ALDH1A1 (0.38)	ALDH1A1TSHR

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.

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
EP-1495087-A1	WATER-ACTIVATED, EXOTHERMIC CHEMICAL DEICING FORMULATIONS	MICHIGAN STATE UNIVERSITY (US)	2005-01-12	—	—	EP	disclosed
WO-2003089539-A1	WATER-ACTIVATED, EXOTHERMIC CHEMICAL DEICING FORMULATIONS	MICHIGAN STATE UNIVERSITY (US)	2003-10-30	—	—	WO	disclosed