Formic Acid

Formic Acid

SCHEMBL28298112

O=CO.OC1CCSCC1

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.33
TSHR P16473 1/20 0.33

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
SCHEMBL204179 0.85
Hydrochloric Acid SCHEMBL6131906 0.82
Cyclobutanol SCHEMBL20295210 0.76
SCHEMBL524254 0.74
Cyclopentanol SCHEMBL27942224 0.73
Formic Acid SCHEMBL29164299 0.71
Cyclohexanol SCHEMBL28111021 0.71 TSHR (0.62) EPHX2TSHR
Glycine SCHEMBL2937170 0.70 GLRA1 (0.46) EPHX2
SCHEMBL2202738 0.67
SCHEMBL3924268 0.67

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-109824516-A A kind of preparation method of trans- -4- hydroxyl thiacyclohexane t-butyl formate 泰州精英化成医药科技有限公司 2019-05-31 CN disclosed