Bicarbonate

Bicarbonate

SCHEMBL2560104

O=C(O)O.O=C([O-])[O-].[Cs+].[K+]

nearest known ligand 0.50

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 15)

geneUniProtsupporting neighboursconfidence
CA4 P22748 5/20 0.50
CA1 P00915 4/20 0.50
CA2 P00918 2/20 0.50
CA9 Q16790 2/20 0.50
FAHD1 Q6P587 1/20 0.50
MEN1 O00255 1/20 0.40
LDHA P00338 1/20 0.40
BLM P54132 1/20 0.40
KMT2A Q03164 1/20 0.40
LMNA P02545 1/20 0.31
ACHE P22303 1/20 0.31
FFAR3 O14843 1/20 0.31
LCK P06239 1/20 0.31
FYN P06241 1/20 0.31
CA12 O43570 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
Bicarbonate SCHEMBL7762411 0.95 CA1 (0.56) CA4CA1CA2CA9FAHD1
Bicarbonate SCHEMBL1919132 0.95 CA1 (0.56) CA4CA1CA2CA9FAHD1
Bicarbonate SCHEMBL9512094 0.95 CA1 (0.56) CA4CA1CA2CA9FAHD1
Bicarbonate SCHEMBL18042414 0.95 CA1 (0.56) CA4CA1CA2CA9FAHD1
Bicarbonate SCHEMBL17309684 0.95 CA1 (0.56) CA4CA1CA2CA9FAHD1
Bicarbonate SCHEMBL6168589 0.95 CA1 (0.56) CA4CA1CA2CA9FAHD1
Bicarbonate SCHEMBL4760182 0.95 CA1 (0.56) CA4CA1CA2CA9FAHD1
Bicarbonate SCHEMBL9010920 0.95 CA1 (0.56) CA4CA1CA2CA9FAHD1
Bicarbonate SCHEMBL163255 0.95 CA1 (0.56) CA4CA1CA2CA9FAHD1
Bicarbonate SCHEMBL14763676 0.95 CA1 (0.56) CA4CA1CA2CA9FAHD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-121574370-A Polyimide resin with high light transmittance and preparation method thereof 安徽三旺化学有限公司 2026-02-27 CN claimed
CN-118851931-A Ratio type probe for detecting activity of butyrylcholine esterase as well as preparation method and application thereof 商丘师范学院 2024-10-29 CN claimed
CN-114989189-B Compound with aggregation-induced emission performance, and preparation method and application thereof 西南交通大学 2023-09-26 CN claimed
CN-114989189-A Compound with aggregation-induced emission performance and preparation method and application thereof 西南交通大学 2022-09-02 CN claimed
CN-111303139-A Compound with aggregation-induced emission performance and preparation method and application thereof 西南交通大学 2020-06-19 CN claimed
US-8946479-B2 Process for preparation of 4-fluoro-α-[2methyl-l-oxopropyl]-γ-oxo—N—β-diphenylbenzene butane amide VIJAYASRI ORGANICS LIMITED (IN) 2015-02-03 US claimed
EP-0959881-B1 SYNTHETIC METHODS FOR THE PREPARATION OF INDOLYLQUINONES AND MONO- AND BIS-INDOLYLQUINONES PREPARED THEREFROM SUGEN INC (US) 2005-09-21 EP claimed
US-20030060635-A1 Methods of using bis-indolylquinones TANG PENG C (US) 2003-03-27 US claimed
EP-0959881-A4 SYNTHETIC METHODS FOR THE PREPARATION OF INDOLYLQUINONES AND MONO- AND BIS-INDOLYLQUINONES PREPARED THEREFROM SUGEN INC (US) 2001-06-27 EP claimed
EP-0959881-A1 SYNTHETIC METHODS FOR THE PREPARATION OF INDOLYLQUINONES AND MONO- AND BIS-INDOLYLQUINONES PREPARED THEREFROM Sugen, Inc. (US) 1999-12-01 EP claimed
US-5786488-A DEHYDROBROMINATION OF A DIBROMOBENZOQUINONES WITH AT LEAST ONE INDOLES IN A POLAR SOLVENT AND A METAL CARBONATE TO FORM AN ANTITUMOR AGENT SUGEN, INC. (US) 1998-07-28 US claimed
WO-1998020874-A1 SYNTHETIC METHODS FOR THE PREPARATION OF INDOLYLQUINONES AND MONO- AND BIS-INDOLYLQUINONES PREPARED THEREFROM SUGEN, INC. (US) 1998-05-22 WO claimed
EP-4680239-A2 SIGMA-1 RECEPTOR ANTAGONISTS AND THEIR APPLICATIONS Humanwell Pharmaceutical US, Inc. (US) 2026-01-21 EP disclosed
CN-118851931-A Ratio type probe for detecting activity of butyrylcholine esterase as well as preparation method and application thereof 商丘师范学院 2024-10-29 CN disclosed
US-20240317745-A1 SIGMA-1 RECEPTOR ANTAGONISTS AND THEIR APPLICATIONS YICHANG HUMANWELL PHARMACEUTICALS CO., LTD. (CN) 2024-09-26 US disclosed
WO-2024192247-A2 SIGMA-1 RECEPTOR ANTAGONISTS AND THEIR APPLICATIONS HUMANWELL PHARMACUETICAL US, INC. (US) 2024-09-19 WO disclosed
EP-1213290-B1 DIHYDROBENZOFURAN DERIVATIVES, PROCESS FOR THE PREPARATION THEREOF AND AGENTS TAKEDA PHARMACEUTICAL (JP) 2005-04-20 EP disclosed
CN-1518534-A Copper-catalyzed carbon-heteroatom and carbon-carbon bond formation 麻省理工学院 2004-08-04 CN disclosed
EP-1259489-A1 ARYL FUSED AZAPOLYCYCLIC COMPOUNDS Pfizer Products Inc. (US) 2002-11-27 EP disclosed
WO-2001062736-A1 ARYL FUSED AZAPOLYCYCLIC COMPOUNDS PFIZER PRODUCTS INC. (US) 2001-08-30 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 (2 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-20030060635-A1 Methods of using bis-indolylquinones IDO2, IDO1, IPO5 CA4 164/4885CA1 483/4885CA2 29/4885
US-20240317745-A1 SIGMA-1 RECEPTOR ANTAGONISTS AND THEIR APPLICATIONS SIGMAR1, OPRK1, OPRL1 CA4 4869/4885CA1 4816/4885CA2 4281/4885

“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.