Bicarbonate

Bicarbonate

SCHEMBL8962371

C=CC[N+](C)(C)Cc1ccccc1.O=C([O-])O

nearest known ligand 0.44

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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
ALDH1A1 P00352 5/20 0.44
ALPL P05186 1/20 0.44
POLB P06746 1/20 0.44
ALPG P10696 1/20 0.44
BBOX1 O75936 1/20 0.44
KDM4E B2RXH2 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
CHRM2 P08172 1/20 0.40
CHRNA7 P36544 1/20 0.40
ACHE P22303 5/20 0.40
DNM1 Q05193 2/20 0.40
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
TP53 P04637 1/20 0.39
MAPK1 P28482 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
BCHE P06276 2/20 0.39
CES2 O00748 1/20 0.38
CES1 P23141 1/20 0.38
HTT P42858 2/20 0.38

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 SCHEMBL28038336 0.97 ALDH1A1 (0.44) ALDH1A1ALPLPOLBALPGBBOX1
Acetic Acid SCHEMBL5720121 0.97 ALDH1A1 (0.44) ALDH1A1ALPLPOLBALPGBBOX1
Bicarbonate SCHEMBL28038338 0.93 ALDH1A1 (0.46) ALDH1A1ALPLPOLBALPGBBOX1
Succinic Acid SCHEMBL7270166 0.92 BBOX1 (0.51) ALDH1A1ALPLPOLBALPGBBOX1
SCHEMBL9567755 0.90 ALDH1A1 (0.40) ALDH1A1ALPLPOLBALPGBBOX1
SCHEMBL130071 0.89 ALDH1A1 (0.50) ALDH1A1KDM4ETDP1CHRM2CHRNA7
Mucic Acid SCHEMBL17534991 0.88 ALPL (0.44) ALDH1A1ALPLPOLBALPGBBOX1
Fluoride Ion SCHEMBL6316238 0.88 ALDH1A1 (0.48) ALDH1A1KDM4ETDP1CHRM2CHRNA7
Bromide SCHEMBL152743 0.88 ALDH1A1 (0.50) ALDH1A1KDM4ETDP1CHRM2CHRNA7
Water SCHEMBL2110702 0.88 ALDH1A1 (0.48) ALDH1A1KDM4ETDP1CHRM2CHRNA7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024162071-A1 COMPOSITION, POLYMERIZABLE COMPOSITION, ION-EXCHANGE RESIN, ION-EXCHANGE MEMBRANE, MEMBRANE ELECTRODE ASSEMBLY, HYDROGEN PRODUCTION DEVICE, AND MANUFACTURING METHOD OF ION EXCHANGE MEMBRANE 株式会社トクヤマ 2024-08-08 WO disclosed
EP-0695437-A1 PHOTOCURABLE COMPOSITIONS THE DOW CHEMICAL COMPANY (US) 1996-02-07 EP disclosed
US-5464538-A Reverse osmosis membrane THE DOW CHEMICAL COMPANY (US) 1995-11-07 US disclosed
WO-1994024609-A2 PHOTOCURABLE COMPOSITIONS THE DOW CHEMICAL COMPANY (US) 1994-10-27 WO disclosed
US-5310581-A Photoresists, reacting photolabile onium with a photoreactive nucleophile, modified vinylbenzyl chloride polymer THE DOW CHEMICAL COMPANY (US) 1994-05-10 US disclosed
US-5238747-A Compounds with onium groups cured with compound having nucleophilic groups; photoresists release agents THE DOW CHEMICAL COMPANY (US) 1993-08-24 US disclosed