Sorbic Acid

Sorbic Acid

SCHEMBL30195487

C/C=C/C=C/C(=O)[O-].C/C=C/C=C/C(=O)[O-].C/C=C/C=C/C(=O)[O-].[K+].[Na+].[Na+]

nearest known ligand 0.50

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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 SCHEMBL5328357 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240315940-A1 Topical Nourishing/Antimicrobial Compositions LABORATORY SKIN CARE, INC. 2024-09-26 US disclosed
EP-4404909-A1 TOPICAL NOURISHING/ANTIMICROBIAL COMPOSITIONS Laboratory Skin Care, Inc. (US) 2024-07-31 EP disclosed
US-20230414512-A1 Dermal Delivery Compositions Comprising Active Agent-Calcium Phosphate Particle Complexes and Methods of Using the Same LABORATORY SKIN CARE, INC. 2023-12-28 US disclosed
EP-4218718-A2 DERMAL DELIVERY COMPOSITIONS COMPRISING ACTIVE AGENT-CALCIUM PHOSPHATE PARTICLE COMPLEXES AND METHODS OF USING THE SAME Laboratory Skin Care, Inc. (US) 2023-08-02 EP disclosed
WO-2023049119-A1 TOPICAL NOURISHING/ANTIMICROBIAL COMPOSITIONS LABORATORY SKIN CARE, INC. (US) 2023-03-30 WO disclosed
EP-2427178-B1 DERMAL DELIVERY COMPOSITIONS COMPRISING ACTIVE AGENT-CALCIUM PHOSPHATE PARTICLE COMPLEXES AND METHODS OF USING THE SAME LABORATORY SKIN CARE INC (US) 2023-01-04 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240315940-A1 Topical Nourishing/Antimicrobial Compositions CUTA, POLR1C, NOS1 CA4 133/4885CA1 1643/4885CA9 672/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.