Bicarbonate

Bicarbonate

SCHEMBL3870376

CCN1CCOCC1.O=C(O)O

nearest known ligand 0.56

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
HSD17B10 Q99714 2/20 0.56
GLA P06280 1/20 0.52
ALDH1A1 P00352 2/20 0.52
KDM4E B2RXH2 2/20 0.50
TSHR P16473 2/20 0.48
ALOX15 P16050 1/20 0.48
SMN1; SMN2 Q16637 4/20 0.45
HTT P42858 1/20 0.45
GAA P10253 1/20 0.43
USP2 O75604 1/20 0.43
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA9 Q16790 1/20 0.43
OPRM1 P35372 1/20 0.42
OPRD1 P41143 1/20 0.42

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
Acetic Acid SCHEMBL1804105 0.93 HSD17B10 (0.54) HSD17B10GLAALDH1A1KDM4ETSHR
Propionic Acid SCHEMBL25174383 0.91 HSD17B10 (0.57) HSD17B10GLAALDH1A1KDM4ETSHR
Pivalate SCHEMBL1828636 0.87 HSD17B10 (0.48) HSD17B10GLAALDH1A1KDM4ETSHR
Fluoride SCHEMBL11426086 0.87 USP2 (0.46) HSD17B10GLAALDH1A1KDM4ETSHR
Glycine SCHEMBL28837088 0.87 HSD17B10 (0.53) HSD17B10GLAALDH1A1KDM4ETSHR
SCHEMBL8135220 0.87
SCHEMBL3167 0.87
SCHEMBL474212 0.87
Fluoride SCHEMBL7750159 0.87
SCHEMBL28231022 0.87 USP2 (0.46) HSD17B10GLAALDH1A1KDM4ETSHR

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-7538182-B2 Polypeptide and protein derivatives and process for their preparation AMYLIN PHARMACEUTICALS, INC. (US) 2009-05-26 US disclosed
US-20070037967-A1 conjugated by bridging molecules to proteins or polypeptides, reporter groups or cytotoxic agents; cancer AMYLIN PHARMACEUTICALS, INC. (US) 2007-02-15 US disclosed
US-7129327-B2 Polypeptide and protein derivatives and process for their preparation AMYLIN PHARMACEUTICALS, INC. (US) 2006-10-31 US disclosed
US-20040081660-A1 Polypeptide and protein derivatives and process for their preparation AMYLIN PHARMACEUTICALS, INC. 2004-04-29 US disclosed
US-6673347-B1 CONJUGATED TO POLYMER VIA SCHIFF BASE, HYDRAZONE, OXIME, OR AZOMETHINE COMPOUND; DIAGNOSING TUMORS AND METASTASIS GRYPHON THERAPEUTICS 2004-01-06 US disclosed
EP-0243929-B1 Polypeptide and protein derivatives and process for their preparation OFFORD ROBIN EWART (CH) 1995-09-27 EP disclosed
EP-0243929-A2 Polypeptide and protein derivatives and process for their preparation Offord, Robin Ewart (CH) 1987-11-04 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-20070037967-A1 conjugated by bridging molecules to proteins or polypeptides, reporter groups or cytotoxic agents; cancer HDGFL3, HCCS, HDGF HSD17B10 2856/4885GLA 2130/4885ALDH1A1 3182/4885
US-20040081660-A1 Polypeptide and protein derivatives and process for their preparation INSRR, GIPR, HM13 HSD17B10 4653/4885GLA 3931/4885ALDH1A1 4808/4885

“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.