Formic Acid

Formic Acid

SCHEMBL28101002

CC1CC(F)(F)C1.O=CO

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 1/20 0.35

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
SCHEMBL497813 0.83
Formic Acid SCHEMBL28100812 0.82
Formic Acid SCHEMBL28084719 0.78
Hydrochloric Acid SCHEMBL18669876 0.77
SCHEMBL28036740 0.74
Formic Acid SCHEMBL27353490 0.74
Formic Acid SCHEMBL28100795 0.73 APLNR (0.46) APLNR
Formic Acid SCHEMBL27535547 0.72 ALDH1A1 (0.30)
SCHEMBL17490369 0.71 APLNR (0.35) APLNR
Formic Acid SCHEMBL27274605 0.70

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-105916855-A Substituted 4,5,6, 7-tetrahydropyrazolo [1,5-a ] pyrazine derivatives as casein kinase 1D/E inhibitors 百时美施贵宝公司 2016-08-31 CN disclosed