Propionic Acid

Propionic Acid

SCHEMBL30385704

CCC(=O)[O-].[Br-].[Zn+2]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

The experimentally established mechanism targets of Propionic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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.

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116041181-B Method for preparing 4-halogenated-2-methyl-2-butenoic acid alkyl ester 广州巨元生化有限公司 2026-05-01 CN disclosed
CN-116041181-A Method for preparing 4-halogenated-2-methyl-2-butenoic acid alkyl ester 广州巨元生化有限公司 2023-05-02 CN disclosed
CN-116041181-A Method for preparing 4-halogenated-2-methyl-2-butenoic acid alkyl ester 广州巨元生化有限公司 2023-05-02 CN disclosed