Citric Acid

Citric Acid

SCHEMBL20917176

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nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BHRH2IMPA1

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

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CA4 P22748 4/20 0.94
▸ CASP1 P29466 1/20 0.36
▸ FFAR3 O14843 1/20 0.32
▸ HDAC3 O15379 1/20 0.32
▸ HDAC1 Q13547 1/20 0.32
▸ HDAC2 Q92769 1/20 0.32
▸ HDAC8 Q9BY41 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ CA2 P00918 1/20 0.31
▸ FAHD1 Q6P587 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
Citric Acid SCHEMBL260176 1.00 CA4 (0.94) CA4CASP1FFAR3HDAC3HDAC1
Citric Acid SCHEMBL372188 1.00 CA4 (0.94) CA4CASP1FFAR3HDAC3HDAC1
Citric Acid SCHEMBL372670 1.00 CA4 (0.94) CA4CASP1FFAR3HDAC3HDAC1
Citric Acid SCHEMBL6692872 1.00 CA4 (0.94) CA4CASP1FFAR3HDAC3HDAC1
Citric Acid SCHEMBL3775695 1.00 CA4 (0.94) CA4CASP1FFAR3HDAC3HDAC1
Citric Acid SCHEMBL6692875 1.00 CA4 (0.94) CA4CASP1FFAR3HDAC3HDAC1
Citric Acid SCHEMBL25212993 1.00 CA4 (0.94) CA4CASP1FFAR3HDAC3HDAC1
Citric Acid SCHEMBL372534 1.00 CA4 (0.94) CA4CASP1FFAR3HDAC3HDAC1
Citric Acid SCHEMBL372244 1.00 CA4 (0.94) CA4CASP1FFAR3HDAC3HDAC1
Citric Acid SCHEMBL5163322 1.00 CA4 (0.94) CA4CASP1FFAR3HDAC3HDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230181555-A1 STABLE AND PRESERVED PHARMACEUTICAL COMPOSITIONS OF BILASTINE FAES FARMA, S.A. (ES) 2023-06-15 — — US disclosed
US-11642309-B2 Aqueous compositions comprising bilastine and mometasone FAES FARMA, S.A. (ES) 2023-05-09 — — US disclosed
US-20210186869-A1 AQUEOUS COMPOSITIONS COMPRISING BILASTINE AND MOMETASONE FAES FARMA, S.A. (ES) 2021-06-24 — — US disclosed
EP-3681475-B1 AQUEOUS COMPOSITIONS COMPRISING BILASTINE AND MOMETASONE FAES FARMA SA (ES) 2020-12-09 — — EP disclosed
EP-3725298-A1 STABLE AND PRESERVED PHARMACEUTICAL COMPOSITIONS OF BILASTINE FAES FARMA, S.A. (ES) 2020-10-21 — — EP disclosed
EP-3681475-A1 AQUEOUS COMPOSITIONS COMPRISING BILASTINE AND MOMETASONE FAES FARMA, S.A. (ES) 2020-07-22 — — EP disclosed
WO-2019076798-A1 AQUEOUS COMPOSITIONS COMPRISING BILASTINE AND MOMETASONE FAES FARMA, S.A. (ES) 2019-04-25 — — WO 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 (3 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-20210186869-A1 AQUEOUS COMPOSITIONS COMPRISING BILASTINE AND MOMETASONE HRH4, HRH2, HRH1 CA4 955/4885CASP1 2167/4885FFAR3 505/4885
US-20230181555-A1 STABLE AND PRESERVED PHARMACEUTICAL COMPOSITIONS OF BILASTINE HRH4, CNR2, CNR1 CA4 509/4885CASP1 2616/4885FFAR3 328/4885
US-11642309-B2 Aqueous compositions comprising bilastine and mometasone HRH4, HRH2, HRH1 CA4 955/4885CASP1 2167/4885FFAR3 505/4885

“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.

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