Bicarbonate

Bicarbonate

SCHEMBL3044902

N.O=C([O-])O.O=C([O-])OO.[Na+].[Na+]

nearest known ligand 0.38

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 9)

geneUniProtsupporting neighboursconfidence
CA4 P22748 3/20 0.38
FAHD1 Q6P587 1/20 0.38
CA1 P00915 1/20 0.35
MEN1 O00255 1/20 0.32
LDHA P00338 1/20 0.32
BLM P54132 1/20 0.32
KMT2A Q03164 1/20 0.32
LMNA P02545 1/20 0.30
CASP1 P29466 1/20 0.30

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 SCHEMBL11298779 0.89 CA1 (0.31) CA4FAHD1CA1
SCHEMBL9639951 0.89 CA4 (0.46) CA4FAHD1CA1MEN1LDHA
SCHEMBL22782 0.89
SCHEMBL9082732 0.86 CA4 (0.38) CA4FAHD1CA1MEN1LDHA
SCHEMBL4300381 0.86 CA4 (0.38) CA4FAHD1CA1MEN1LDHA
SCHEMBL17595204 0.86 CA4 (0.38) CA4FAHD1CA1MEN1LDHA
SCHEMBL2024372 0.86 CA4 (0.38) CA4FAHD1CA1MEN1LDHA
SCHEMBL8717562 0.86 CA4 (0.38) CA4FAHD1CA1MEN1LDHA
SCHEMBL11161642 0.86 CA4 (0.38) CA4FAHD1CA1MEN1LDHA
SCHEMBL8713969 0.86 CA4 (0.38) CA4FAHD1CA1MEN1LDHA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7125497-B1 Reactive formulations for a neutralization of toxic industrial chemicals SANDIA CORPORATION (US) 2006-10-24 US claimed
US-7750199-B1 Kit systems for granulated decontamination formulations SANDIA CORPORATION (US) 2010-07-06 US disclosed
US-20070249509-A1 GRANULATED DECONTAMINATION FORMULATIONS NATIONAL TECHNOLOGY & ENGINEERING SOLUTIONS OF SANDIA, LLC 2007-10-25 US disclosed
US-7276468-B1 Granulated decontamination formulations SANDIA CORPORATION (US) 2007-10-02 US disclosed
US-7271137-B2 Decontamination formulations for disinfection and sterilization SANDIA CORPORATION (US) 2007-09-18 US disclosed
US-7125497-B1 Reactive formulations for a neutralization of toxic industrial chemicals SANDIA CORPORATION (US) 2006-10-24 US disclosed
WO-2005089100-A2 DECONTAMINATION FORMULATIONS FOR DISINFECTION AND STERILIZATION SANDIA CORPORATION (US) 2005-09-29 WO disclosed
WO-2005057588-A2 GRANULATED DECONTAMINATION FORMULATIONS SANDIA CORPORATION (US) 2005-06-23 WO disclosed
US-20050109981-A1 Decontamination formulations for disinfection and sterilization NATIONAL TECHNOLOGY & ENGINEERING SOLUTIONS OF SANDIA, LLC 2005-05-26 US 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 (1 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-20050109981-A1 Decontamination formulations for disinfection and sterilization CAT, PRKDC, PRKACG CA4 1020/4885FAHD1 1348/4885CA1 1545/4885

“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.