Bicarbonate

Bicarbonate

SCHEMBL23698448

CCCC[n+]1ccn(Cc2ccccc2)c1.O=C([O-])O

nearest known ligand 0.42

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
KMT2A Q03164 4/20 0.39
MEN1 O00255 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
RECQL P46063 1/20 0.39
HSP90AA1 P07900 1/20 0.39
MAPT P10636 3/20 0.39
ALDH1A1 P00352 3/20 0.39
HTT P42858 1/20 0.39
KDM4E B2RXH2 3/20 0.38
HPGD P15428 1/20 0.38
RXFP1 Q9HBX9 1/20 0.38
ABL1 P00519 1/20 0.37
RIN1 Q13671 1/20 0.37
APAF1 O14727 1/20 0.37
CASP3 P42574 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
SENP8 Q96LD8 1/20 0.37
SENP7 Q9BQF6 1/20 0.37
SENP6 Q9GZR1 1/20 0.37
PABPC1 P11940 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
Acetic Acid SCHEMBL23698480 0.96 KMT2A (0.41) KMT2AMEN1SMN1; SMN2RECQLHSP90AA1
Bicarbonate SCHEMBL21834780 0.95 MEN1 (0.43) KMT2AMEN1SMN1; SMN2HSP90AA1APAF1
Bicarbonate SCHEMBL23698582 0.95 MEN1 (0.43) KMT2AMEN1SMN1; SMN2HSP90AA1APAF1
Bicarbonate SCHEMBL23698378 0.95 MEN1 (0.43) KMT2AMEN1SMN1; SMN2HSP90AA1APAF1
SCHEMBL5304274 0.92 KDM4E (0.40) KMT2AMEN1ALDH1A1KDM4EHPGD
L-Lactic Acid SCHEMBL23698529 0.92 MAPT (0.38) KMT2AMEN1SMN1; SMN2RECQLHSP90AA1
Acetic Acid SCHEMBL28899017 0.91 MEN1 (0.45) KMT2AMEN1SMN1; SMN2HSP90AA1MAPT
Acetic Acid SCHEMBL23698504 0.91 MEN1 (0.45) KMT2AMEN1SMN1; SMN2HSP90AA1MAPT
Hydrochloric Acid SCHEMBL23698411 0.90 PON1 (0.41) KMT2AMEN1SMN1; SMN2MAPTALDH1A1
Bromide SCHEMBL15817933 0.90 KDM4E (0.39) ALDH1A1KDM4EHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12291506-B2 Method for producing amidate compound, and amidate compound KOEI CHEMICAL COMPANY, LIMITED (JP) 2025-05-06 US disclosed
CN-118290346-A Method for producing amide compound, and amide compound 广荣化学株式会社 2024-07-05 CN disclosed
CN-112703184-B Method for producing amide compound, and amide compound 广荣化学株式会社 2024-06-11 CN disclosed
US-20220048864-A1 METHOD FOR PRODUCING AMIDATE COMPOUND, AND AMIDATE COMPOUND KOEI CHEMICAL COMPANY, LIMITED (JP) 2022-02-17 US disclosed
EP-3858817-A1 METHOD FOR PRODUCING AMIDATE COMPOUND, AND AMIDATE COMPOUND Koei Chemical Company, Limited (JP) 2021-08-04 EP disclosed
CN-112703184-A Process for producing amide compound, and amide compound 广荣化学株式会社 2021-04-23 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 (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-12291506-B2 Method for producing amidate compound, and amidate compound NAAA, NIT2, PAM KMT2A 4207/4885MEN1 55/4885SMN1; SMN2 3051/4885
US-20220048864-A1 METHOD FOR PRODUCING AMIDATE COMPOUND, AND AMIDATE COMPOUND NAAA, NIT2, PAM KMT2A 4207/4885MEN1 55/4885SMN1; SMN2 3051/4885

“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.