Bicarbonate

Bicarbonate

SCHEMBL9240263

O=C(O)O.O=C(Oc1ccccc1)Oc1ccccc1.O=C(Oc1ccccc1)Oc1ccccc1.O=C(Oc1ccccc1)Oc1ccccc1.O=C(Oc1ccccc1)Oc1ccccc1

nearest known ligand 0.52

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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
TDP1 Q9NUW8 2/20 0.52
ATM Q13315 2/20 0.52
L3MBTL1 Q9Y468 2/20 0.52
ALOX15 P16050 2/20 0.50
HPGD P15428 1/20 0.50
HSD17B10 Q99714 1/20 0.50
MAPT P10636 3/20 0.48
ALDH1A1 P00352 3/20 0.48
KMT2A Q03164 2/20 0.47
PPARG P37231 1/20 0.47
NCOA2 Q15596 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
RXFP1 Q9HBX9 1/20 0.47
KDM4E B2RXH2 1/20 0.47
NSD2 O96028 1/20 0.47
MEN1 O00255 1/20 0.46
USP2 O75604 1/20 0.46
ELANE P08246 1/20 0.45
CYP19A1 P11511 1/20 0.44
LTA4H P09960 1/20 0.43

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 SCHEMBL21879667 1.00 TDP1 (0.52) TDP1ATML3MBTL1ALOX15HPGD
Bicarbonate SCHEMBL1393750 1.00 TDP1 (0.52) TDP1ATML3MBTL1ALOX15HPGD
Bicarbonate SCHEMBL9332184 1.00 TDP1 (0.52) TDP1ATML3MBTL1ALOX15HPGD
SCHEMBL18073 0.97 TDP1 (0.54) TDP1ATML3MBTL1ALOX15HPGD
SCHEMBL9353461 0.97 TDP1 (0.54) TDP1ATML3MBTL1ALOX15HPGD
SCHEMBL27352197 0.97 TDP1 (0.54) TDP1ATML3MBTL1ALOX15HPGD
SCHEMBL9353455 0.97 TDP1 (0.54) TDP1ATML3MBTL1ALOX15HPGD
SCHEMBL9241160 0.97 TDP1 (0.54) TDP1ATML3MBTL1ALOX15HPGD
Bicarbonate SCHEMBL28174005 0.95 TDP1 (0.48) TDP1ATML3MBTL1ALOX15HPGD
SCHEMBL1362173 0.94 TDP1 (0.52) TDP1ATML3MBTL1ALOX15HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5391690-A Reacting aromatic dihydroxyl compound with diester of carbonic acid and/or diester of dicarboxylic acid in presence of transesterification catalyst and organic phosphorus compound or mixture of phosphorus compound and hindered phenol DAICEL CHEMICAL INDUSTRIES,LTD. (JP) 1995-02-21 US disclosed
US-5387628-A Transesterification catalyst; polymerization in presence of organic phosphorus compound and a hindered phenol DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 1995-02-07 US disclosed