Propionic Acid

Propionic Acid

SCHEMBL7756457

CC1(C)CCC[C@@]2(C)O[C@H]12.CCC(=O)O

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ FFAR3 O14843 1/20 0.36
▸ UGT2B7 P16662 5/20 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
Propionic Acid SCHEMBL7756468 1.00 FFAR3 (0.36) FFAR3UGT2B7
Methyl Alcohol SCHEMBL7755686 0.82 CYP3A4 (0.31) —
Methyl Alcohol SCHEMBL7839953 0.82 CYP3A4 (0.31) —
Methyl Alcohol SCHEMBL7756473 0.82 CYP3A4 (0.31) —
Acetic Acid Methyl Ester SCHEMBL7837237 0.79 ALDH1A1 (0.36) —
SCHEMBL2130847 0.72 FFAR3 (0.34) FFAR3
SCHEMBL2130858 0.72 FFAR3 (0.34) FFAR3
Propionic Acid SCHEMBL5062880 0.66 FFAR3 (0.83) FFAR3
Cyclohexane SCHEMBL2585876 0.66 FFAR3 (0.83) FFAR3
Cyclopentane SCHEMBL97373 0.66 FFAR3 (0.83) FFAR3

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
WO-2001061027-A1 PROCESSES FOR PRODUCING OPTICALLY ACTIVE 1,2-EPOXY-2,6,6-TRIMETHYLCYCLOHEXANE METHANOL KURARAY CO., LTD. (JP) 2001-08-23 — — WO disclosed
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