Bicarbonate

Bicarbonate

SCHEMBL17847293

CCC(C)CCCC(C)C.CCC(C)CCCC(C)C.O=C(O)O.O=C(O)O

nearest known ligand 0.59

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 15)

geneUniProtsupporting neighboursconfidence
BLM P54132 1/20 0.59
LMNA P02545 1/20 0.52
ACE2 Q9BYF1 1/20 0.41
PTPN1 P18031 2/20 0.40
MEN1 O00255 1/20 0.38
CYP3A4 P08684 1/20 0.38
ALOX15 P16050 1/20 0.38
KMT2A Q03164 1/20 0.38
CA2 P00918 1/20 0.37
MAPK1 P28482 1/20 0.37
CA1 P00915 1/20 0.36
KDM4C Q9H3R0 2/20 0.35
KDM4A O75164 1/20 0.35
PHF8 Q9UPP1 1/20 0.35
KDM2A Q9Y2K7 1/20 0.35

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
SCHEMBL93800 0.87 LMNA (0.67) BLMLMNAPTPN1MEN1CYP3A4
SCHEMBL19392377 0.87 LMNA (0.67) BLMLMNAPTPN1MEN1CYP3A4
Hexane SCHEMBL8373837 0.86 ACE2 (0.52) BLMLMNAACE2CA2MAPK1
Hypochlorous Acid SCHEMBL11411029 0.85 LMNA (0.57) BLMLMNAACE2PTPN1MEN1
SCHEMBL29843605 0.85 LMNA (0.72) BLMLMNAACE2PTPN1MEN1
SCHEMBL149808 0.85 LMNA (0.72) BLMLMNAACE2PTPN1MEN1
SCHEMBL1269942 0.85 LMNA (0.72) BLMLMNAACE2PTPN1MEN1
SCHEMBL28724453 0.85 LMNA (0.72) BLMLMNAACE2PTPN1MEN1
Methane SCHEMBL28255959 0.85 LMNA (0.63) BLMLMNAPTPN1MEN1CYP3A4
Bicarbonate SCHEMBL10599024 0.84 BLM (0.63) BLMLMNAACE2PTPN1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3233868-B1 6H-PYRROLO[3,2-B:4,5-B']BIS[1,4]BENZOTHIAZINE-6-CARBOXYLIC ACID ESTERS AS ORGANIC SEMICONDUCTOR MATERIALS FOR USE IN ELECTRONIC DEVICES BASF SE (DE) 2018-11-07 EP disclosed
US-10079346-B2 Heteroaromatic compounds for organic electronics BASF SE (DE) 2018-09-18 US disclosed
US-20170365791-A1 HETEROAROMATIC COMPOUNDS FOR ORGANIC ELECTRONICS BASF SE (DE) 2017-12-21 US disclosed
EP-3233868-A1 6H-PYRROLO[3,2-B:4,5-B']BIS[1,4]BENZOTHIAZINE-6-CARBOXYLIC ACID ESTERS AS ORGANIC SEMICONDUCTOR MATERIALS FOR USE IN ELECTRONIC DEVICES BASF SE (DE) 2017-10-25 EP disclosed
WO-2016096967-A1 6H-PYRROLO[3,2-B:4,5-B']BIS[1,4]BENZOTHIAZINE-6-CARBOXYLIC ACID ESTERS AS ORGANIC SEMICONDUCTOR MATERIALS FOR USE IN ELECTRONIC DEVICES BASF SE (DE) 2016-06-23 WO 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-10079346-B2 Heteroaromatic compounds for organic electronics OR10J3, OR51E2, OXER1 BLM 2349/4885LMNA 3332/4885ACE2 2711/4885
US-20170365791-A1 HETEROAROMATIC COMPOUNDS FOR ORGANIC ELECTRONICS OR10J3, NR0B1, NR0B2 BLM 2258/4885LMNA 2964/4885ACE2 2281/4885

“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.