Bicarbonate

Bicarbonate

SCHEMBL187306

CCN(CC)CC.O=C([O-])O.[H+]

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 4/20 0.37
HDAC3 O15379 3/20 0.36
HDAC1 Q13547 3/20 0.36
HDAC2 Q92769 3/20 0.36
HDAC8 Q9BY41 3/20 0.36
CHRM2 P08172 1/20 0.36
CHRM4 P08173 1/20 0.36
CHRM5 P08912 1/20 0.36
CHRM1 P11229 1/20 0.36
CHRM3 P20309 1/20 0.36
BBOX1 O75936 1/20 0.34
CA1 P00915 3/20 0.33
ALDH1A1 P00352 2/20 0.33
CES2 O00748 1/20 0.33
CES1 P23141 1/20 0.33
KDM4E B2RXH2 1/20 0.33
MAPT P10636 1/20 0.33
AGTR1 P30556 1/20 0.33
CYP3A4 P08684 1/20 0.32
TSHR P16473 1/20 0.32

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
Bicarbonate SCHEMBL973333 0.94 FFAR3 (0.37) FFAR3HDAC3HDAC1HDAC2HDAC8
Bicarbonate SCHEMBL2368817 0.94 FFAR3 (0.37) FFAR3HDAC3HDAC1HDAC2HDAC8
Bicarbonate SCHEMBL3296887 0.94 FFAR3 (0.41) FFAR3HDAC3HDAC1HDAC2HDAC8
Bicarbonate SCHEMBL4244537 0.84 CA4 (0.39) FFAR3HDAC3HDAC1HDAC2HDAC8
Bicarbonate SCHEMBL10692532 0.84 CA12 (0.43) FFAR3HDAC3HDAC1HDAC2HDAC8
Bicarbonate SCHEMBL973334 0.84 FFAR3 (0.38) FFAR3HDAC3HDAC1HDAC2HDAC8
Bicarbonate SCHEMBL4871294 0.84 FFAR3 (0.38) FFAR3HDAC3HDAC1HDAC2HDAC8
Bicarbonate SCHEMBL28173490 0.84 FFAR3 (0.38) FFAR3HDAC3HDAC1HDAC2HDAC8
Bicarbonate SCHEMBL3415283 0.84 CA4 (0.39) FFAR3HDAC3HDAC1HDAC2HDAC8
Bicarbonate SCHEMBL60768 0.83 FFAR3 (0.44) FFAR3HDAC3HDAC1HDAC2HDAC8

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 226 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2076488-B1 CARBAMOYLATION OF AMINES, THIOPHENOLS, MERCAPTANES AND PHENOLS EMPLOYING ORGANIC AZIDES METKINEN CHEMISTRY OY (FI) 2016-05-11 EP claimed
US-8779194-B2 Carbamoylation of amines, thiophenols, mercaptanes and phenols employing organic azides METKINEN CHEMISTRY OY (FI) 2014-07-15 US claimed
US-20100093981-A1 CARBAMOYLATION OF AMINES, THIOPHENOLS, MERCAPTANES AND PHENOLS EMPLOYING ORGANIC AZIDES METKINEN CHEMISTRY OY (FI) 2010-04-15 US claimed
EP-0704536-B1 Method for the isolation and purification of nucleotid-activated sugars from biological sources HOECHST AG (DE) 1998-11-18 EP claimed
US-5811539-A Process for isolating and purifying nucleotide-activated sugars from biological sources HOECHST AKTIENGESELLSCHAFT (DE) 1998-09-22 US claimed
US-20260126454-A1 MASS SPECTROMETRY ANALYSIS OF MARKERS FOR ALZHEIMER'S DISEASE EMORY UNIVERSITY (US) 2026-05-07 US disclosed
EP-3868384-B1 CYCLIC DINUCLEOTIDES AS STING (STIMULATOR OF INTERFERON GENES) AGONISTS TAKEDA PHARMACEUTICALS CO (JP) 2026-02-25 EP disclosed
EP-3604326-B1 PEPTIDE COMPOUND AND METHOD FOR PRODUCING SAME, COMPOSITION FOR SCREENING USE, AND METHOD FOR SELECTING PEPTIDE COMPOUND FUJIFILM CORP (JP) 2026-01-07 EP disclosed
US-12370263-B2 Cyclic dinucleotide derivative based antibody-drug conjugates DAIICHI SANKYO COMPANY, LIMITED (JP) 2025-07-29 US disclosed
US-20250205270-A1 ANTIBODY-DRUG CONJUGATE PRECURSORS COMPRISING A CYCLIC DINUCLEOTIDE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2025-06-26 US disclosed
EP-4524154-A2 ANTIBODY-DRUG CONJUGATES OF CYCLIC DINUCLEOTIDE DERIVATIVES Daiichi Sankyo Company, Limited (JP) 2025-03-19 EP disclosed
EP-4524146-A1 MRNA CAP ANALOG AND METHOD FOR PRODUCING SAME, METHOD FOR PRODUCING MRNA, AND KIT YAMASA CORPORATION (JP) 2025-03-19 EP disclosed
US-4724233-A VIRICIDES STICHTING REGA VZW (BE) 1988-02-09 US disclosed
EP-0253412-A2 N-Phosphonylmethoxyalkyl derivatives of pyrimidine and purine bases, methods for their preparation and pharmaceutical compositions therefrom with antiviral activity Ceskoslovenska akademie ved (CS) 1988-01-20 EP disclosed
EP-0234178-A1 New 8-substituted derivatives of an anhydrooctonic acid, methods for their preparation, pharmaceutical preparations containing these and intermediates Astra Läkemedel Aktiebolag (SE) 1987-09-02 EP disclosed
WO-1987003878-A1 NEW 8-SUBSTITUTED DERIVATIVES OF AN ANHYDROOCTONIC ACID, METHODS FOR THEIR PREPARATION, PHARMACEUTICAL PREPARATIONS CONTAINING THESE AND INTERMEDIATES Astra Läkemedel Aktiebolag (SE) 1987-07-02 WO disclosed
US-4659825-A METABOLIC INHIBITORS CLEAVING PHOSPHOMONOESTER BONDS IN ENZYMES, CHEMOSTERITANTS-INSECTICIDES CESKOSLOVENSKA AKADEMIE (CS) 1987-04-21 US disclosed
EP-0205826-A2 Phosphonylmethoxyalkyl adenines for the treatment of virus diseases Stichting REGA V.Z.W. (BE) 1986-12-30 EP disclosed
EP-0206459-A2 9-(Phosphonylmethoxyalkyl) adenines, method for their preparation and their use Ceskoslovenska akademie ved (CS) 1986-12-30 EP disclosed
US-4164403-A Method for inhibiting plant growth CIBA-GEIGY CORPORATION (US) 1979-08-14 US 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 (4 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-12370263-B2 Cyclic dinucleotide derivative based antibody-drug conjugates STING1, CGAS, CDA FFAR3 1622/4885HDAC3 4033/4885HDAC1 4286/4885
US-20100093981-A1 CARBAMOYLATION OF AMINES, THIOPHENOLS, MERCAPTANES AND PHENOLS EMPLOYING ORGANIC AZIDES ALKBH1, CPS1, RNGTT FFAR3 2903/4885HDAC3 903/4885HDAC1 1355/4885
US-20260126454-A1 MASS SPECTROMETRY ANALYSIS OF MARKERS FOR ALZHEIMER'S DISEASE APP, BACE1, BACE2 FFAR3 2825/4885HDAC3 4621/4885HDAC1 4739/4885
US-20250205270-A1 ANTIBODY-DRUG CONJUGATE PRECURSORS COMPRISING A CYCLIC DINUCLEOTIDE STING1, CGAS, TLR9 FFAR3 2632/4885HDAC3 4738/4885HDAC1 4481/4885

“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.