Bicarbonate

Bicarbonate

SCHEMBL3397277

N.O=C(O)O.O=C(O)O.[KH]

nearest known ligand 0.71

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
CA1 P00915 1/20 0.71
CA2 P00918 1/20 0.71
CA9 Q16790 1/20 0.71
FFAR3 O14843 2/20 0.40
ACHE P22303 1/20 0.40
LCK P06239 1/20 0.40
FYN P06241 1/20 0.40
TSHR P16473 5/20 0.33
LDHA P00338 2/20 0.33
EGLN1 Q9GZT9 2/20 0.33
LDHB P07195 1/20 0.33
SRR Q9GZT4 1/20 0.33
TP53 P04637 1/20 0.33
LMNA P02545 1/20 0.33
ALKBH5 Q6P6C2 1/20 0.33
SUCNR1 Q9BXA5 1/20 0.33
EGLN3 Q9H6Z9 1/20 0.33
TDP1 Q9NUW8 1/20 0.31
GLRA1 P23415 1/20 0.31
SLC6A9 P48067 1/20 0.31

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 SCHEMBL2216673 1.00
Bicarbonate SCHEMBL27841404 0.94
Bicarbonate SCHEMBL10621132 0.94
Bicarbonate SCHEMBL4735636 0.94
Bicarbonate SCHEMBL2359529 0.94
Bicarbonate SCHEMBL28033152 0.94
Bicarbonate SCHEMBL2987016 0.94 CA1 (0.62) CA1CA2CA9FFAR3ACHE
Bicarbonate SCHEMBL10581921 0.94 CA1 (0.62) CA1CA2CA9FFAR3ACHE
Bicarbonate SCHEMBL8531740 0.93 CA1 (0.83) CA1CA2CA9FFAR3ACHE
Bicarbonate SCHEMBL5458673 0.93 CA1 (0.83) CA1CA2CA9FFAR3ACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2247596-A2 NOVEL PYRAZOLO [3, 4 -D] PYRIMIDINE DERIVATIVES AS ANTI -CANCER AGENTS Natco Pharma Limited (IN) 2010-11-10 EP claimed
WO-2009098715-A2 NOVEL PYRAZOLO [3, 4 -D] PYRIMIDINE DERIVATIVES AS ANTI -CANCER AGENTS NATCO PHARMA LIMITED (IN) 2009-08-13 WO claimed
CN-119301305-A Circuit board copper chloride etching waste liquid precipitation treatment recycling method and device 叶涛 2025-01-10 CN disclosed
CN-108128804-B The industrial carbonic acid zirconium and preparation method thereof of the good stable storing of purity high activity GUANGTONG CHEMICAL CO., LTD., ZIBO (CN) 2019-11-01 CN disclosed
US-8845759-B2 Reduction of ammonia smell in substances for oxidative dyeing and/or lightening keratin fibres HENKEL AG & CO. KGAA (DE) 2014-09-30 US disclosed
US-20140165299-A1 REDUCTION OF AMMONIA SMELL IN SUBSTANCES FOR OXIDATIVE DYEING AND/OR LIGHTENING KERATIN FIBRES HENKEL AG & CO. KGAA (DE) 2014-06-19 US disclosed
US-8349847-B2 Pyrazolo [3,4-D] pyrimidine derivatives as anti-cancer agents KONAKANCHI DURGA PRASAD (IN) 2013-01-08 US disclosed
US-20100298351-A1 NOVEL PYRAZOLO [3, 4 -D] PYRIMIDINE DERIVATIVES AS ANTI-CANCER AGENTS NATCO PHARMA LIMITED (IN) 2010-11-25 US disclosed
EP-2247596-A2 NOVEL PYRAZOLO [3, 4 -D] PYRIMIDINE DERIVATIVES AS ANTI -CANCER AGENTS Natco Pharma Limited (IN) 2010-11-10 EP disclosed
WO-2009098715-A2 NOVEL PYRAZOLO [3, 4 -D] PYRIMIDINE DERIVATIVES AS ANTI -CANCER AGENTS NATCO PHARMA LIMITED (IN) 2009-08-13 WO disclosed
US-20040033435-A1 Underlayer of a water-insoluble and alkali-soluble resin; image-recording layer of the resin plus an infrared absorbent; for making a multilayer infrared laser positive-working printing plate FUJI PHOTO FILM CO., LTD. 2004-02-19 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 (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-20140165299-A1 REDUCTION OF AMMONIA SMELL IN SUBSTANCES FOR OXIDATIVE DYEING AND/OR LIGHTENING KERATIN FIBRES KRT18, OAT, AKR7A2 CA1 2831/4885CA2 1668/4885CA9 1994/4885
US-20100298351-A1 NOVEL PYRAZOLO [3, 4 -D] PYRIMIDINE DERIVATIVES AS ANTI-CANCER AGENTS DPYD, TYMP, TYMS CA1 3985/4885CA2 3477/4885CA9 2881/4885

“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.