Bicarbonate

Bicarbonate

SCHEMBL7779718

O=C(O)O.O=c1[nH]c2ccccc2[nH]c1=O

nearest known ligand 0.79

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
KDM4E B2RXH2 6/20 0.79
GRIN2D O15399 3/20 0.79
GRIN3B O60391 3/20 0.79
GRIN1 Q05586 3/20 0.79
GRIN2A Q12879 3/20 0.79
GRIN2B Q13224 3/20 0.79
GRIN2C Q14957 3/20 0.79
GRIN3A Q8TCU5 3/20 0.79
TDP1 Q9NUW8 1/20 0.55
ALDH1A1 P00352 3/20 0.50
MAPT P10636 3/20 0.50
PARP1 P09874 2/20 0.50
IDE P14735 1/20 0.50
MPI P34949 1/20 0.50
CACNA1B Q00975 1/20 0.50
APBA1 Q02410 1/20 0.50
MEN1 O00255 1/20 0.50
TNKS O95271 1/20 0.50
LMNA P02545 1/20 0.50
CYP1A2 P05177 1/20 0.50

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
SCHEMBL29495630 0.89 KDM4E (1.00) KDM4EGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL239920 0.89 KDM4E (1.00) KDM4EGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL8873559 0.78 KDM4E (0.78) KDM4EGRIN2DGRIN3BGRIN1GRIN2A
Carbazole SCHEMBL8411559 0.74 ALDH1A1 (0.74) KDM4EGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL2805779 0.72 KDM4E (1.00) KDM4EGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL29415434 0.72 KDM4E (1.00) KDM4EGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL8873438 0.72 PARP1 (0.74) KDM4EGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL8871845 0.72 KDM4E (0.58) KDM4EGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL8871843 0.72 KDM4E (0.58) KDM4EGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL4558727 0.71 KDM4E (0.67) KDM4EGRIN2DGRIN3BGRIN1GRIN2A

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-6251903-B1 Alkyl, azido, alkoxy, and fluoro-substituted and fused quinoxalinediones and the use thereof as glycine receptor antagonist COCENSYS, INC. 2001-06-26 US disclosed
US-6147075-A ANALGESICS; PSYCHOLOGICAL DISORDERS COCENSYS, INC. (US) 2000-11-14 US disclosed
EP-0732942-A4 ALKYL, AZIDO, ALKOXY, AND FLUORO-SUBSTITUTED AND FUSED QUINOXALINEDIONES AND THE USE THEREOF AS GLYCINE RECEPTOR ANTAGONISTS COCENSYS INC (US) 2000-03-22 EP disclosed
US-5977107-A Alkyl, azido, alkoxy, and fluoro-substituted and fused quinoxalinediones and the use thereof as glycine receptor antagonists COCENSYS, INC. (US) 1999-11-02 US disclosed
US-5631373-A NERVOUS SYSTEM DISORDERS STATE OF OREGON, ACTING BY AND THROUGH THE OREGON STATE BOARD OF HIGHER EDUCATION, ACTING FOR AND ON BEHALF OF THE OREGON HEALTH SCIENCES UNIVERSITY AND THE UNIVERSITY OF OREGON, EUGENE OREGON (US) 1997-05-20 US disclosed
EP-0732942-A1 ALKYL, AZIDO, ALKOXY, AND FLUORO-SUBSTITUTED AND FUSED QUINOXALINEDIONES AND THE USE THEREOF AS GLYCINE RECEPTOR ANTAGONISTS ACEA PHARMACEUTICALS, INC. (US) 1996-09-25 EP disclosed
WO-1995012417-A1 ALKYL, AZIDO, ALKOXY, AND FLUORO-SUBSTITUTED AND FUSED QUINOXALINEDIONES AND THE USE THEREOF AS GLYCINE RECEPTOR ANTAGONISTS ACEA PHARMACEUTICALS, INC. (US) 1995-05-11 WO disclosed