Oxalic Acid

Oxalic Acid

SCHEMBL6926422

COc1ccc(NC(=O)c2ccc(-c3ccc(-c4noc(C)n4)cc3C)cc2)cc1C1CCN(C)CC1.O=C(O)C(=O)O

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1SLC6A4

The experimentally established mechanism targets of Oxalic Acid. 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
SLC6A4 known ✓ P31645 4/20 0.72
HTR1D P28221 16/20 0.72
HTR1B P28222 11/20 0.72
HTR2A P28223 8/20 0.72
MEN1 O00255 3/20 0.72
MAPT P10636 3/20 0.72
KMT2A Q03164 3/20 0.72
TDP1 Q9NUW8 3/20 0.72
TP53 P04637 2/20 0.72
CYP3A4 P08684 2/20 0.72
CYP2D6 P10635 2/20 0.72
MAPK1 P28482 2/20 0.72
HSD17B10 Q99714 2/20 0.72
HTR2C P28335 2/20 0.72
HTR1A P08908 2/20 0.72
HTR3E A5X5Y0 1/20 0.72
HTR3B O95264 1/20 0.72
CYP2C9 P11712 1/20 0.72
TSHR P16473 1/20 0.72
NFKB1 P19838 1/20 0.72

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
SCHEMBL7161726 0.98 HTR1D (0.75) HTR1DHTR1BHTR2ASLC6A4MEN1
SCHEMBL8934383 0.96 HTR1D (0.71) HTR1DHTR1BHTR2ASLC6A4MEN1
SCHEMBL6925638 0.93 HTR1D (0.70) HTR1DHTR1BHTR2ASLC6A4MEN1
SCHEMBL8536581 0.88 HTR1D (0.67) HTR1DHTR1BHTR2ASLC6A4MEN1
SCHEMBL8586374 0.88 HTR1D (0.64) HTR1DHTR1BHTR2ASLC6A4MEN1
Oxalic Acid SCHEMBL6925764 0.85 HTR1D (0.66) HTR1DHTR1BHTR2ASLC6A4MEN1
SCHEMBL8588295 0.85 HTR1D (0.62) HTR1DHTR1BHTR2ASLC6A4MEN1
SCHEMBL8794930 0.84 HTR1D (0.70) HTR1DHTR1BHTR2ASLC6A4MEN1
SCHEMBL8792834 0.84 HTR1D (0.68) HTR1DHTR1BHTR2ASLC6A4MEN1
Gr-127935 SCHEMBL29462286 0.83 HTR1D (1.00) HTR1DHTR1BHTR2ASLC6A4MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1001766-B1 COMPOUNDS FOR THE TREATMENT OF CCR5-MEDIATED DISEASES SMITHKLINE BEECHAM CORP (US) 2003-04-09 EP claimed
US-6515027-B1 Ligands, agonists or antagonists, of the CC chemokine receptor CC-CKR5 SMITHKLINE BEECHAM CORP. 2003-02-04 US claimed
JP-2002511879-A 2002-04-16 JP claimed
EP-1001766-A4 COMPOUNDS AND METHODS SMITHKLINE BEECHAM CORP (US) 2001-04-04 EP claimed
EP-1001766-A1 COMPOUNDS AND METHODS SMITHKLINE BEECHAM CORPORATION (US) 2000-05-24 EP claimed
WO-1999001127-A1 COMPOUNDS AND METHODS SMITHKLINE BEECHAM CORPORATION (US) 1999-01-14 WO claimed
EP-4143235-A1 METHODS AND COMPOSITIONS FOR TREATING CYTOKINE STORM INFECTIONS, INCLUDING COVID-19, BY INHIBITING CCR5/CCL5 INTERACTION IncellDx, Inc. (US) 2023-03-08 EP disclosed
WO-2021222069-A1 METHODS AND COMPOSITIONS FOR TREATING CYTOKINE STORM INFECTIONS, INCLUDING COVID-19, BY INHIBITING CCR5/CCL5 INTERACTION INCELLDX, INC. (US) 2021-11-04 WO disclosed
EP-1001766-B1 COMPOUNDS FOR THE TREATMENT OF CCR5-MEDIATED DISEASES SMITHKLINE BEECHAM CORP (US) 2003-04-09 EP disclosed
US-6515027-B1 Ligands, agonists or antagonists, of the CC chemokine receptor CC-CKR5 SMITHKLINE BEECHAM CORP. 2003-02-04 US disclosed
EP-1001766-A4 COMPOUNDS AND METHODS SMITHKLINE BEECHAM CORP (US) 2001-04-04 EP disclosed
EP-1001766-A1 COMPOUNDS AND METHODS SMITHKLINE BEECHAM CORPORATION (US) 2000-05-24 EP disclosed
WO-1999001127-A1 COMPOUNDS AND METHODS SMITHKLINE BEECHAM CORPORATION (US) 1999-01-14 WO disclosed