Bicarbonate

Bicarbonate

SCHEMBL29765552

CC(C)n1c[n+](C(C)C)c2ccc(OCCCCCCN=[N+]=[N-])cc21.O=C([O-])O

nearest known ligand 0.32

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 17)

geneUniProtsupporting neighboursconfidence
▸ ADRB2 P07550 2/20 0.32
▸ CNR1 P21554 1/20 0.32
▸ CNR2 P34972 1/20 0.32
▸ MMP2 P08253 1/20 0.31
▸ MMP9 P14780 1/20 0.31
▸ MMP8 P22894 1/20 0.31
▸ MMP13 P45452 1/20 0.31
▸ ESR1 P03372 1/20 0.31
▸ ESRRG P62508 1/20 0.31
▸ TTR P02766 1/20 0.30
▸ MEN1 O00255 1/20 0.30
▸ NPC1 O15118 1/20 0.30
▸ RAB9A P51151 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ KDM4E B2RXH2 1/20 0.30
▸ POLB P06746 1/20 0.30
▸ SMN1; SMN2 Q16637 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 SCHEMBL26607968 1.00 ADRB2 (0.32) ADRB2CNR1CNR2MMP2MMP9
Iodide SCHEMBL16516486 0.92 ADRB2 (0.32) ADRB2
Bicarbonate SCHEMBL29765538 0.86 TP53 (0.41) —
Bicarbonate SCHEMBL26607957 0.86 TP53 (0.41) —
Bicarbonate SCHEMBL26607969 0.86 TP53 (0.41) —
Bicarbonate SCHEMBL29765454 0.86 TP53 (0.41) —
SCHEMBL23366511 0.84 ADRB2 (0.33) ADRB2ESR1ESRRG
Iodide SCHEMBL22366566 0.83 ADRB2 (0.33) ADRB2ESR1ESRRG
Bicarbonate SCHEMBL18824162 0.78 FGFR1 (0.37) CNR2MEN1NPC1RAB9AKMT2A
SCHEMBL23366502 0.76 ABCG2 (0.39) KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12623250-B2 Carbene-functionalized composite materials QUEEN'S UNIVERSITY AT KINGSTON (CA) 2026-05-12 — — US disclosed
US-12409473-B2 Carbene-functionalized composite materials QUEEN'S UNIVERSITY AT KINGSTON (CA) 2025-09-09 — — US disclosed
US-20240351063-A1 Carbene-Functionalized Composite Materials THE UNIVERSITY OF WESTERN ONTARIO (CA) 2024-10-24 — — US disclosed
US-20240173741-A1 Carbene-Functionalized Composite Materials QUEEN'S UNIVERSITY AT KINGSTON (CA) 2024-05-30 — — US disclosed
US-11801528-B2 Carbene-functionalized composite materials QUEEN'S UNIVERSITY AT KINGSTON (CA) 2023-10-31 — — US disclosed
US-20220258202-A1 Carbene-Functionalized Composite Materials QUEEN'S UNIVERSITY AT KINGSTON (CA) 2022-08-18 — — US disclosed
US-11383266-B2 Carbene-functionalized composite materials QUEEN'S UNIVERSITY AT KINGSTON (CA) 2022-07-12 — — 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-12623250-B2 Carbene-functionalized composite materials EPCAM, CAD, CTTN ADRB2 325/4885CNR1 3219/4885CNR2 3419/4885

“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.

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