Formic Acid

Formic Acid

SCHEMBL28048151

CC(C)c1cncc(Cl)c1.O=CO

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HCAR2 Q8TDS4 1/20 0.40
TYR P14679 2/20 0.35
ADORA2B P29275 3/20 0.33
ADORA1 P30542 3/20 0.33
MKNK1 Q9BUB5 1/20 0.33
MKNK2 Q9HBH9 1/20 0.33
ADORA2A P29274 4/20 0.33
ADORA3 P0DMS8 2/20 0.32
CHRNB2 P17787 1/20 0.32
CHRNA4 P43681 1/20 0.32
DYRK1A Q13627 1/20 0.32

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
SCHEMBL5700554 0.88 HCAR2 (0.39) HCAR2ADORA2BADORA1MKNK1MKNK2
SCHEMBL16491297 0.76 CYP11B2 (0.41) HCAR2ADORA2BADORA1MKNK1MKNK2
Formic Acid SCHEMBL27869530 0.75 HCAR2 (0.44) HCAR2MKNK1MKNK2CHRNB2CHRNA4
SCHEMBL22585762 0.73 HCAR2 (0.38) HCAR2ADORA2BADORA1MKNK1MKNK2
SCHEMBL8447350 0.73 HCAR2 (0.38) HCAR2ADORA2BADORA1MKNK1MKNK2
SCHEMBL28468744 0.72 ADRB2 (0.46) HCAR2ADORA2BADORA1MKNK1MKNK2
SCHEMBL20775371 0.72 ADRB2 (0.46) HCAR2ADORA2BADORA1MKNK1MKNK2
SCHEMBL17000186 0.72 HCAR2 (0.36) HCAR2ADORA2BADORA1ADORA2AADORA3
SCHEMBL725480 0.72 PRMT5 (0.34)
SCHEMBL1920603 0.72 HCAR2 (0.37) HCAR2MKNK1MKNK2CHRNB2CHRNA4

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-105164121-A Perfluorinated cyclopropyl-fused 1, 3-oxazin-2-amine compounds as beta-secretase inhibitors and methods of use thereof AMGEN INC 2015-12-16 CN disclosed