Formic Acid

Formic Acid

SCHEMBL30309198

NC(=O)c1ccc2c(n1)OCCN2.O=CO

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 1/20 0.43
MAP3K14 Q99558 1/20 0.33
PIM1 P11309 1/20 0.32
TRPV1 Q8NER1 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.

Compoundsimilaritytop predictedshared targets
SCHEMBL30309207 0.94 GRM5 (0.47) GRM5MAP3K14PIM1TRPV1
SCHEMBL19859465 0.82 GRM5 (0.50) GRM5TRPV1
SCHEMBL28621555 0.77 GRM5 (0.43) GRM5TRPV1
Formic Acid SCHEMBL30309196 0.76 GRM5 (0.54) GRM5
SCHEMBL14476027 0.74 GRM5 (0.48) GRM5
SCHEMBL29990900 0.71 MAP3K14 (0.37) MAP3K14PIM1
SCHEMBL382392 0.68 GRM5 (0.51) GRM5
SCHEMBL22048899 0.68 GRM5 (0.51) GRM5
SCHEMBL852827 0.68 GRM5 (0.51) GRM5
SCHEMBL14476025 0.68 GRM5 (0.48) GRM5

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
EP-4161937-A1 PYRIDO[2,3-B] [1,4] OXAZINES OR TETRAHYDROPYRIDO[2,3-B][1,4] OXAZEPINES AS IAP ANTAGONISTS BeiGene, Ltd. (KY) 2023-04-12 EP disclosed