Formic Acid

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
	SCHEMBL13816259	0.97	SLC2A1 (0.56)	SLC2A1IGF1REGFRERBB2BRAF
	Formic Acid SCHEMBL1641976	0.93	IGF1R (0.54)	SLC2A1IGF1REGFRERBB2BRAF
	SCHEMBL12766485	0.90	IGF1R (0.56)	SLC2A1IGF1REGFRERBB2BRAF
	SCHEMBL1642090	0.89	SLC2A1 (0.47)	SLC2A1IGF1REGFRERBB2BRAF
	SCHEMBL1641537	0.86	SLC2A1 (0.55)	SLC2A1IGF1REGFRERBB2BRAF
	SCHEMBL1642000	0.86	IGF1R (0.43)	SLC2A1IGF1REGFRERBB2PRKD3
	Formic Acid SCHEMBL1641061	0.83	IGF1R (0.56)	SLC2A1IGF1REGFRERBB2BRAF
	SCHEMBL1641883	0.82	AGER (0.45)	SLC2A1IGF1REGFRERBB2PRKD3
	SCHEMBL1641931	0.82	IGF1R (0.53)	SLC2A1IGF1REGFRERBB2PRKD3
	SCHEMBL12726561	0.81	BRAF (0.54)	SLC2A1IGF1REGFRERBB2BRAF

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.

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.

“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.