Bicarbonate

Bicarbonate

SCHEMBL3296887

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

nearest known ligand 0.47

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 3/20 0.41
HDAC3 O15379 2/20 0.41
HDAC1 Q13547 2/20 0.41
HDAC2 Q92769 2/20 0.41
HDAC8 Q9BY41 2/20 0.41
CA1 P00915 5/20 0.39
CA12 O43570 3/20 0.36
CA9 Q16790 3/20 0.36
CA2 P00918 2/20 0.36
CYP3A4 P08684 1/20 0.36
TSHR P16473 1/20 0.36
NFKB1 P19838 1/20 0.36
NPSR1 Q6W5P4 1/20 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
CA4 P22748 2/20 0.35
BBOX1 O75936 1/20 0.34

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 SCHEMBL187306 0.94 FFAR3 (0.37) FFAR3HDAC3HDAC1HDAC2HDAC8
Bicarbonate SCHEMBL973333 0.94 FFAR3 (0.37) FFAR3HDAC3HDAC1HDAC2HDAC8
Bicarbonate SCHEMBL2368817 0.94 FFAR3 (0.37) FFAR3HDAC3HDAC1HDAC2HDAC8
Bicarbonate SCHEMBL10692532 0.90 CA12 (0.43) FFAR3HDAC3HDAC1HDAC2HDAC8
Acetic Acid SCHEMBL27839914 0.88 CA1 (0.50) FFAR3HDAC3HDAC1HDAC2HDAC8
Bicarbonate SCHEMBL28836727 0.88 CA12 (0.39) FFAR3HDAC3HDAC1HDAC2HDAC8
Acetic Acid SCHEMBL9319465 0.88 CA1 (0.56) FFAR3HDAC3HDAC1HDAC2HDAC8
Acetic Acid SCHEMBL27362312 0.88 CA1 (0.56) FFAR3HDAC3HDAC1HDAC2HDAC8
Bicarbonate SCHEMBL4871294 0.84 FFAR3 (0.38) FFAR3HDAC3HDAC1HDAC2HDAC8
Bicarbonate SCHEMBL4244537 0.84 CA4 (0.39) 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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080306256-A1 Salts in the Preparation of Cephalosporin Antibiodies ORCHID CHEMICALS & PHARMACEUTICALS LIMITED (IN) 2008-12-11 US claimed
EP-1765833-A2 NEWS SALTS IN THE PREPARATION OF CEPHALOSPORIN ANTIBIOTICS Orchid Chemicals and Pharmaceuticals Limited (IN) 2007-03-28 EP claimed
WO-2006006040-A2 NEWS DIAMINE SALTS OF CEPHALOSPORIN ANTIBIOTICS AND THEIR PREPARATION ORCHID CHEMICALS & PHARMACEUTICALS LIMITED (IN) 2006-01-19 WO claimed
JP-1193293-A None JP disclosed
CN-109563050-A Amide salt compound, for the catalyst of polyurethane production and the production method of polyurethane resin 广荣化学工业株式会社 2019-04-02 CN disclosed
CN-104945451-B synthesis method of l-borneol 2-O- β -D-glucopyranoside 浙江工业大学 2018-06-26 CN disclosed
CN-107778271-A Anticancer compound CX1409 synthetic method 北京康辰药业股份有限公司 2018-03-09 CN disclosed
CN-107074845-A The manufacture method of pyrazole derivatives 持田制药株式会社 2017-08-18 CN disclosed
CN-107074844-A The manufacture method of pyrazole derivatives 持田制药株式会社 2017-08-18 CN disclosed
CN-105189476-B Pyrazole derivatives 帝人制药株式会社 2017-07-07 CN disclosed
CN-103483294-B Salt of 3-amino-2-propanol acetamide compound, as well as preparation method and use thereof UNIV SICHUAN 2015-01-28 CN disclosed
WO-2009138847-A2 AN IMPROVED PROCESS FOR THE PREPARATION OF CEFOZOPRAN ORCHID CHEMICALS AND PHARMACEUTICALS LTD. (IN) 2009-11-19 WO disclosed
US-20080306256-A1 Salts in the Preparation of Cephalosporin Antibiodies ORCHID CHEMICALS & PHARMACEUTICALS LIMITED (IN) 2008-12-11 US disclosed
EP-1765833-A2 NEWS SALTS IN THE PREPARATION OF CEPHALOSPORIN ANTIBIOTICS Orchid Chemicals and Pharmaceuticals Limited (IN) 2007-03-28 EP disclosed
EP-0841339-B1 Vinylpyrrolidinon cephalosporin derivatives BASILEA PHARMACEUTICA AG (CH) 2007-02-21 EP disclosed
WO-2006006040-A2 NEWS DIAMINE SALTS OF CEPHALOSPORIN ANTIBIOTICS AND THEIR PREPARATION ORCHID CHEMICALS & PHARMACEUTICALS LIMITED (IN) 2006-01-19 WO disclosed
US-6294668-B1 ANTIBACTERIAL ACTIVITY AGAINST BETA-LACTAM SENSITIVE AND RESISTANT GRAM-POSITIVE BACTERIA, SUCH AS STAPHYLOCOCCI, PNEUMOCOCCI, AND ENTEROCOCCI; USED IN THERAPY OF INFECTIOUS DISEASES CAUSED BY THOSE BACTERIA HOFFMAN-LA ROCHE INC. 2001-09-25 US disclosed
EP-0841339-A1 Vinylpyrrolidinon cephalosporin derivatives F. HOFFMANN-LA ROCHE AG (CH) 1998-05-13 EP disclosed
JP-H01193293-A RETINOIC ESTER OF MACROLIDE, ITS PRODUCTION AND COSMETIC COMPOSITION CONTAINING THE SAME L'OREAL SA 1989-08-03 JP disclosed
US-4722929-A Novel 2-phenyl-imidazoles and pharmaceutical compositions containing same DR. KARL THOMAE GMBH (DE) 1988-02-02 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 (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-20080306256-A1 Salts in the Preparation of Cephalosporin Antibiodies ABCB11, SLC10A1, NISCH FFAR3 4755/4885HDAC3 3021/4885HDAC1 2163/4885

“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.