Bicarbonate

Bicarbonate

SCHEMBL23698461

CCCCCCCCn1cc[n+](C)c1.O=C([O-])[O-].[H+]

nearest known ligand 0.76

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 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.76
HSP90AA1 P07900 2/20 0.76
KMT2A Q03164 2/20 0.76
SMN1; SMN2 Q16637 2/20 0.76
APAF1 O14727 1/20 0.76
NPC1 O15118 1/20 0.76
PLA2G1B P04054 1/20 0.76
MAPT P10636 1/20 0.76
MAPK1 P28482 1/20 0.76
HTT P42858 1/20 0.76
RAB9A P51151 1/20 0.76
NPSR1 Q6W5P4 1/20 0.76
ATG4B Q9Y4P1 1/20 0.76
FDPS P14324 17/20 0.47

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 SCHEMBL23698459 1.00 MEN1 (0.76) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Bicarbonate SCHEMBL23698438 0.94 MEN1 (0.76) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Bicarbonate SCHEMBL6265471 0.94 MEN1 (0.76) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Acetic Acid SCHEMBL3140604 0.94 MEN1 (0.76) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Bicarbonate SCHEMBL23698460 0.94 MEN1 (0.76) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Acetic Acid SCHEMBL23090491 0.94 MEN1 (0.76) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Bicarbonate SCHEMBL23698463 0.94 MEN1 (0.76) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Acetic Acid SCHEMBL23004172 0.94 MEN1 (0.76) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Acetic Acid SCHEMBL2787360 0.94 MEN1 (0.76) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Acetic Acid SCHEMBL1660890 0.94 MEN1 (0.76) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12291506-B2 Method for producing amidate compound, and amidate compound KOEI CHEMICAL COMPANY, LIMITED (JP) 2025-05-06 US disclosed
US-20220048864-A1 METHOD FOR PRODUCING AMIDATE COMPOUND, AND AMIDATE COMPOUND KOEI CHEMICAL COMPANY, LIMITED (JP) 2022-02-17 US disclosed
EP-3858817-A1 METHOD FOR PRODUCING AMIDATE COMPOUND, AND AMIDATE COMPOUND Koei Chemical Company, Limited (JP) 2021-08-04 EP 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-12291506-B2 Method for producing amidate compound, and amidate compound NAAA, NIT2, PAM MEN1 55/4885HSP90AA1 4241/4885KMT2A 4207/4885
US-20220048864-A1 METHOD FOR PRODUCING AMIDATE COMPOUND, AND AMIDATE COMPOUND NAAA, NIT2, PAM MEN1 55/4885HSP90AA1 4241/4885KMT2A 4207/4885

“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.