Sorbic Acid

Sorbic Acid

SCHEMBL5328357

CC=CC=CC(=O)[O-].CC=CC=CC(=O)[O-].[K+].[Na+]

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

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

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CA4 P22748 3/20 0.43
CA1 P00915 2/20 0.36
CA9 Q16790 1/20 0.36
FAHD1 Q6P587 1/20 0.35
BBOX1 O75936 1/20 0.34
ALDH1A1 P00352 1/20 0.33
CNR2 P34972 6/20 0.32
CNR1 P21554 4/20 0.32
PPARG P37231 1/20 0.32
PPARD Q03181 1/20 0.32
PPARA Q07869 1/20 0.32
RAB9A P51151 1/20 0.31
MEN1 O00255 1/20 0.30
LDHA P00338 1/20 0.30
BLM P54132 1/20 0.30
KMT2A Q03164 1/20 0.30
TRPA1 O75762 1/20 0.30
MAPK1 P28482 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
Sorbic Acid SCHEMBL30195487 1.00 CA4 (0.43) CA4CA1CA9FAHD1BBOX1
Sorbic Acid SCHEMBL27445812 1.00 CA4 (0.43) CA4CA1CA9FAHD1BBOX1
Sorbic Acid SCHEMBL28265777 0.97 CA4 (0.41) CA4CA1CA9FAHD1BBOX1
Sorbic Acid SCHEMBL29963629 0.97 CA4 (0.38) CA4CA1CA9FAHD1BBOX1
Sorbic Acid SCHEMBL28680231 0.97 CA4 (0.38) CA4CA1CA9FAHD1BBOX1
Sorbic Acid SCHEMBL41693 0.97
Sorbic Acid SCHEMBL29573362 0.97 CA4 (0.40) CA4CA1CA9FAHD1BBOX1
Sorbic Acid SCHEMBL3640 0.97
Sorbic Acid SCHEMBL929156 0.97 CA4 (0.40) CA4CA1CA9FAHD1BBOX1
Sorbic Acid SCHEMBL2353831 0.97 CA4 (0.38) CA4CA1CA9FAHD1BBOX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111821352-A Chinese patent medicine for treating dog eczema 成都中医药大学 2020-10-27 CN claimed
WO-2007143311-A2 SOLID MEDICAMENT DOSAGE FORM CONSUMPTION AID ROBERTSON JERALD DAVID (US) 2007-12-13 WO claimed
CN-119302961-A Hypoglycemic pharmaceutical composition containing compound A 深圳信立泰药业股份有限公司 2025-01-14 CN disclosed
CN-119302978-A Compound hypoglycemic pharmaceutical composition 深圳信立泰药业股份有限公司 2025-01-14 CN disclosed
CN-114401724-B Hypoglycemic pharmaceutical composition 深圳信立泰药业股份有限公司 2024-05-24 CN disclosed
WO-2021057661-A1 PHARMACEUTICAL COMPOSITION FOR LOWERING BLOOD SUGAR 深圳信立泰药业股份有限公司 2021-04-01 WO disclosed
CN-111821352-A Chinese patent medicine for treating dog eczema 成都中医药大学 2020-10-27 CN disclosed
CN-109183502-A A kind of preparation method and applications for collecting the mould proof modification liquid of harness acid-proof 陕西师范大学 2019-01-11 CN disclosed
WO-2007143311-A2 SOLID MEDICAMENT DOSAGE FORM CONSUMPTION AID ROBERTSON JERALD DAVID (US) 2007-12-13 WO disclosed
US-4323565-A MIXTURE OF DEHYDROACETIC ACID AND A TETRAHYDRO-1,3,5-THIADIAZINE-2-THIONE NIPPON GOHSEI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1982-04-06 US disclosed
US-4301162-A DEHYDROACETIC ACID AND 2-PYRIDINTHIOL 1-OXIDE AND THEIR SALTS NIPPON GOHSEI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1981-11-17 US disclosed
US-4242336-A DEHYDROACETIC ACID, TETRAHYDRO-3,5-DIMETHYL-1,3,5-THIADIAZINE-2-THIONE NIPPON GOHSEI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1980-12-30 US disclosed