Formic Acid

Formic Acid

SCHEMBL9954243

COc1ncc(-c2ccc3nc(N)n(-c4ccccc4)c(=O)c3c2)cc1C(=O)N(C)C.O=CO

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PI4KA P42356 18/20 0.63
PIK3CG P48736 15/20 0.63
PIK3C3 Q8NEB9 1/20 0.43
MAP4K1 Q92918 1/20 0.41

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
SCHEMBL9955594 0.88 PI4KA (0.71) PI4KAPIK3CG
Formic Acid SCHEMBL9953991 0.87 PI4KA (0.66) PI4KAPIK3CG
Formic Acid SCHEMBL9954963 0.87 PI4KA (0.63) PI4KAPIK3CG
SCHEMBL9953916 0.87 PI4KA (0.70) PI4KAPIK3CG
Lithium SCHEMBL9953931 0.87 PI4KA (0.70) PI4KAPIK3CG
Formic Acid SCHEMBL9954176 0.86 PI4KA (0.61) PI4KAPIK3CG
SCHEMBL9954007 0.86 PI4KA (0.71) PI4KAPIK3CG
SCHEMBL10288673 0.86 PI4KA (0.56) PI4KAPIK3CGPIK3C3MAP4K1
Lithium Ion SCHEMBL9953922 0.85 PI4KA (0.68) PI4KAPIK3CG
SCHEMBL9953530 0.83 PI4KA (0.68) PI4KAPIK3CG

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
WO-2012087938-A1 QUINAZOLINONE DERIVATIVES AS ANTIVIRAL AGENTS GLAXOSMITHKLINE LLC (US) 2012-06-28 WO disclosed