Formic Acid

Formic Acid

SCHEMBL11419035

CC12CCCC(C)(CC1)C2O.O=CO

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.35
IDO1 P14902 1/20 0.30
UGT2B7 P16662 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
SCHEMBL7615076 0.87 SMN1; SMN2 (0.37) SMN1; SMN2
Formic Acid SCHEMBL27995930 0.73
Formic Acid SCHEMBL28259613 0.71
Formic Acid SCHEMBL27558121 0.69
Formic Acid SCHEMBL27913171 0.69
Formic Acid SCHEMBL29267205 0.67 ALDH1A1 (0.31)
SCHEMBL11429716 0.67
Formic Acid SCHEMBL27799648 0.67
Formic Acid SCHEMBL29049914 0.64
Formic Acid SCHEMBL29206779 0.64 FFAR3 (0.33)

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
US-4237322-A Process for preparation of 1,5-dimethylbicyclo[3,2,1]octan-8-ol SHELL OIL COMPANY (US) 1980-12-02 US disclosed