Bicarbonate

Bicarbonate

SCHEMBL31330809

COC(=O)c1[nH]c(=O)[nH]c(=O)c1N.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
KDM4E B2RXH2 6/20 0.47
KDM4C Q9H3R0 3/20 0.46
KDM4A O75164 1/20 0.46
ALDH1A1 P00352 4/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
DHODH Q02127 4/20 0.41
CTDSP1 Q9GZU7 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
LIPG Q9Y5X9 5/20 0.40
MAPT P10636 2/20 0.39
HPGD P15428 2/20 0.38
HSD17B10 Q99714 2/20 0.38
GAA P10253 2/20 0.38
NPSR1 Q6W5P4 2/20 0.38
USP2 O75604 1/20 0.38
ALOX15 P16050 1/20 0.38
CYP1A2 P05177 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL31330663 0.92 KDM4C (0.51) KDM4EKDM4CKDM4AALDH1A1SMN1; SMN2
SCHEMBL1224786 0.74 TYMP (0.45) KDM4EKDM4CKDM4AALDH1A1DHODH
SCHEMBL190140 0.73 JAK2 (0.57) KDM4EKDM4CKDM4AALDH1A1SMN1; SMN2
SCHEMBL12364192 0.72 L3MBTL1 (0.46) KDM4EKDM4CALDH1A1DHODHL3MBTL1
SCHEMBL24761226 0.70 CYP1A2 (0.42) KDM4EKDM4CALDH1A1DHODHL3MBTL1
SCHEMBL13272912 0.70 CYP1A2 (0.42) KDM4EKDM4CKDM4AALDH1A1DHODH
SCHEMBL16543119 0.70 LIPG (0.46) KDM4EKDM4CKDM4AALDH1A1SMN1; SMN2
SCHEMBL21886927 0.70 THRB (0.60) KDM4EKDM4CKDM4AALDH1A1DHODH
SCHEMBL1917991 0.70 CYP1A2 (0.42) KDM4EKDM4CKDM4AALDH1A1DHODH
SCHEMBL5209445 0.69 JAK2 (0.42) KDM4EKDM4CKDM4AALDH1A1SMN1; SMN2

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
EP-4720061-A1 TREM2 AGONISTS F. Hoffmann-La Roche AG (CH) 2026-04-08 EP disclosed
WO-2024246018-A1 TREM2 AGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2024-12-05 WO disclosed