Bicarbonate

Bicarbonate

SCHEMBL3086181

CCCCCCCCCCCCCCCc1ccccc1.O=C(O)O

nearest known ligand 0.68

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 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.63
KCNH2 Q12809 1/20 0.62
MAPT P10636 2/20 0.62
RXFP1 Q9HBX9 1/20 0.62
RARB P10826 5/20 0.61
MEN1 O00255 1/20 0.61
RARA P10276 1/20 0.61
MTOR P42345 1/20 0.61
KMT2A Q03164 1/20 0.61
CETP P11597 1/20 0.59
ESR1 P03372 2/20 0.59
ADRA2A P08913 2/20 0.59
ADORA3 P0DMS8 2/20 0.59
TACR2 P21452 2/20 0.59
SLC6A2 P23975 2/20 0.59
SLC6A4 P31645 2/20 0.59
SLC6A3 Q01959 2/20 0.59
KDM4E B2RXH2 1/20 0.59
LMNA P02545 1/20 0.59
SHBG P04278 1/20 0.59

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 SCHEMBL20791912 1.00 ALDH1A1 (0.63) ALDH1A1KCNH2MAPTRXFP1RARB
Bicarbonate SCHEMBL27383749 1.00 ALDH1A1 (0.63) ALDH1A1KCNH2MAPTRXFP1RARB
Bicarbonate SCHEMBL27383089 1.00 ALDH1A1 (0.63) ALDH1A1KCNH2MAPTRXFP1RARB
Bicarbonate SCHEMBL27451151 1.00 ALDH1A1 (0.63) ALDH1A1KCNH2MAPTRXFP1RARB
Bicarbonate SCHEMBL20791904 0.98 ALDH1A1 (0.61) ALDH1A1KCNH2MAPTRXFP1RARB
Acetic Acid SCHEMBL27798118 0.94 ALDH1A1 (0.61) ALDH1A1KCNH2MAPTRXFP1RARB
Acetic Acid SCHEMBL27621705 0.94 ALDH1A1 (0.61) ALDH1A1KCNH2MAPTRXFP1RARB
Hydrogen Peroxide SCHEMBL15515419 0.94 KCNH2 (0.69) ALDH1A1KCNH2CETPESR1ADRA2A
Acetic Acid SCHEMBL8583606 0.92 ALDH1A1 (0.63) ALDH1A1KCNH2MAPTRXFP1RARB
Butylbenzyl SCHEMBL27660882 0.91 ALDH1A1 (0.64) ALDH1A1MAPTRXFP1RARBCETP

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-7795207-B2 Lipopeptide compositions MERLION PHARMACEUTICALS GMBH (DE) 2010-09-14 US disclosed
US-20070219124-A1 Lipopeptide compositions COMBINATURE BIOPHARM AG (DE) 2007-09-20 US disclosed
CN-1308370-C Method for end-capping polycarbonate resins and composition for use in same GEN ELECTRIC (US) 2007-04-04 CN disclosed
CN-1646599-A Method for end-capping polycarbonate resins and compositions useful therein GEN ELECTRIC (US) 2005-07-27 CN 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-20070219124-A1 Lipopeptide compositions NOD2, IAPP, PTMS ALDH1A1 4861/4885KCNH2 4626/4885MAPT 3729/4885

“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.