Bicarbonate

Bicarbonate

SCHEMBL8151707

O=C(O)O.O=P(O)(O)OCC(CO)(CO)CO.O=P(O)(O)OCC(CO)(CO)CO

nearest known ligand 0.39

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 16)

geneUniProtsupporting neighboursconfidence
PGK1 P00558 1/20 0.39
PGK2 P07205 1/20 0.39
PGD P52209 1/20 0.36
TPI1 P60174 1/20 0.35
S1PR1 P21453 10/20 0.34
S1PR3 Q99500 9/20 0.34
ALDH1A1 P00352 1/20 0.33
TP53 P04637 1/20 0.33
CYP3A4 P08684 1/20 0.33
MAPK1 P28482 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HIF1A Q16665 1/20 0.33
FBP1 P09467 1/20 0.33
S1PR4 O95977 2/20 0.32
S1PR5 Q9H228 2/20 0.32
S1PR2 O95136 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
SCHEMBL133396 0.93 FBP1 (0.37) PGK1PGK2TPI1S1PR1S1PR3
SCHEMBL23777275 0.93 FBP1 (0.37) PGK1PGK2TPI1S1PR1S1PR3
Phosphoric Acid SCHEMBL3381220 0.91 S1PR1 (0.36) PGK1PGK2TPI1S1PR1S1PR3
Ammonia Solution, Strong SCHEMBL5467104 0.91 S1PR1 (0.36) PGK1PGK2TPI1S1PR1S1PR3
Urea SCHEMBL30343660 0.89 PGD (0.38) PGK1PGK2PGDTPI1S1PR1
SCHEMBL135753 0.88 FBP1 (0.37) PGK1PGK2TPI1S1PR1S1PR3
SCHEMBL9050666 0.86 S1PR1 (0.34) PGK1PGK2TPI1S1PR1S1PR3
Methyl Phosphonate SCHEMBL8740593 0.86 S1PR1 (0.37) S1PR1S1PR3FBP1S1PR4S1PR5
Hydrochloric Acid SCHEMBL4602688 0.86 S1PR1 (0.36) PGK1PGK2TPI1S1PR1S1PR3
Acrylic Acid SCHEMBL5685585 0.85 ALDH1A1 (0.43) PGK1PGK2PGDS1PR1S1PR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1997044385-A1 FLAME RETARDANT POLYKETONE COMPOSITION AKZO NOBEL N.V. (NL) 1997-11-27 WO claimed
WO-1997041173-A1 FLAME RETARDANT COMPOSITION FOR POLYMERS AKZO NOBEL N.V. (NL) 1997-11-06 WO claimed
US-5633301-A OLEFIN-CARBON MONOXIDE COPOLYMER AKZO NOBEL NV (NL) 1997-05-27 US claimed
EP-0578319-A1 Process for forming bis(pentaerythritol phosphate) carbonate Akzo Nobel N.V. (NL) 1994-01-12 EP claimed
US-5235085-A Reacting pentaerythritol phosphate alcohol with dihydrocarbyl carbonate AKZO N.V. (NL) 1993-08-10 US claimed
WO-2000012608-A1 FLAME RESISTANT POLYKETONE RESIN COMPOSITIONS GENERAL ELECTRIC COMPANY (US) 2000-03-09 WO disclosed
WO-1997044385-A1 FLAME RETARDANT POLYKETONE COMPOSITION AKZO NOBEL N.V. (NL) 1997-11-27 WO disclosed
WO-1997044385-A1 FLAME RETARDANT POLYKETONE COMPOSITION AKZO NOBEL N.V. (NL) 1997-11-27 WO disclosed
WO-1997041173-A1 FLAME RETARDANT COMPOSITION FOR POLYMERS AKZO NOBEL N.V. (NL) 1997-11-06 WO disclosed
US-5633301-A OLEFIN-CARBON MONOXIDE COPOLYMER AKZO NOBEL NV (NL) 1997-05-27 US disclosed
US-5633301-A OLEFIN-CARBON MONOXIDE COPOLYMER AKZO NOBEL NV (NL) 1997-05-27 US disclosed
EP-0578319-A1 Process for forming bis(pentaerythritol phosphate) carbonate Akzo Nobel N.V. (NL) 1994-01-12 EP disclosed
EP-0578319-A1 Process for forming bis(pentaerythritol phosphate) carbonate Akzo Nobel N.V. (NL) 1994-01-12 EP disclosed
US-5235085-A Reacting pentaerythritol phosphate alcohol with dihydrocarbyl carbonate AKZO N.V. (NL) 1993-08-10 US disclosed
US-5235085-A Reacting pentaerythritol phosphate alcohol with dihydrocarbyl carbonate AKZO N.V. (NL) 1993-08-10 US disclosed
US-5235085-A Reacting pentaerythritol phosphate alcohol with dihydrocarbyl carbonate AKZO N.V. (NL) 1993-08-10 US disclosed