Bicarbonate

Bicarbonate

SCHEMBL21046359

O=C([O-])[O-].[H+].c1ccc(Cn2c[n+](Cc3ccccc3)c3ccccc32)cc1

nearest known ligand 0.78

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 10)

geneUniProtsupporting neighboursconfidence
XDH P47989 2/20 0.50
APAF1 O14727 1/20 0.47
CA1 P00915 4/20 0.44
CA2 P00918 3/20 0.44
KMT2A Q03164 1/20 0.39
LMNA P02545 1/20 0.38
L3MBTL1 Q9Y468 2/20 0.37
ADORA1 P30542 1/20 0.37
MAPK1 P28482 1/20 0.36
PON1 P27169 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
Bicarbonate SCHEMBL21046360 0.96 XDH (0.51) XDHAPAF1CA1CA2KMT2A
Bicarbonate SCHEMBL30731333 0.96 XDH (0.51) XDHAPAF1CA1CA2KMT2A
SCHEMBL2218265 0.90 XDH (0.57) XDHAPAF1CA1CA2KMT2A
Bromide SCHEMBL2214307 0.88 XDH (0.60) XDHAPAF1CA1CA2KMT2A
SCHEMBL10326026 0.88 XDH (0.60) XDHAPAF1CA1CA2KMT2A
SCHEMBL10326021 0.84 XDH (0.56) XDHAPAF1CA1CA2KMT2A
Hydrochloric Acid SCHEMBL30589704 0.84 XDH (0.51) XDHAPAF1CA1CA2KMT2A
SCHEMBL16882287 0.77 XDH (0.45) XDHAPAF1CA1CA2KMT2A
SCHEMBL26921378 0.77 XDH (0.48) XDHAPAF1CA1CA2KMT2A
SCHEMBL13134053 0.76 XDH (0.51) XDHAPAF1CA1CA2KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11840766-B2 Etching metal using N-heterocyclic carbenes QUEEN'S UNIVERSITY AT KINGSTON (CA) 2023-12-12 US disclosed
US-11008291-B2 Methods of forming carbene-functionalized composite materials QUEEN'S UNIVERSITY AT KINGSTON (CA) 2021-05-18 US disclosed
US-20200283911-A1 ETCHING METAL USING N-HETEROCYCLIC CARBENES GREENCENTRE CANADA (CA) 2020-09-10 US disclosed
US-20190169132-A1 Methods of Forming Carbene-Functionalized Composite Materials QUEEN'S UNIVERSITY AT KINGSTON (CA) 2019-06-06 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 (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-11008291-B2 Methods of forming carbene-functionalized composite materials VCL, CHN2, CA3 XDH 2512/4885APAF1 1220/4885CA1 18/4885
US-20190169132-A1 Methods of Forming Carbene-Functionalized Composite Materials VCL, CHN2, CA3 XDH 2512/4885APAF1 1220/4885CA1 18/4885

“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.