Oxalic Acid

Oxalic Acid

SCHEMBL458163

CCCCc1oc2ccc([N+](=O)[O-])cc2c1C(=O)c1ccc(OCCCN(CCCC)CCCC)cc1.O=C(O)C(=O)O

nearest known ligand 0.70

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 1/20 0.65
OPRM1 known ✓ P35372 1/20 0.65
ESR1 P03372 1/20 0.65
PGR P06401 1/20 0.65
CHRM2 P08172 1/20 0.65
HTR1A P08908 1/20 0.65
ADRA2A P08913 1/20 0.65
ADORA3 P0DMS8 1/20 0.65
CHRM1 P11229 1/20 0.65
DRD1 P21728 1/20 0.65
TBXA2R P21731 1/20 0.65
SLC6A2 P23975 1/20 0.65
PDE4A P27815 1/20 0.65
ADRA1A P35348 1/20 0.65
DRD3 P35462 1/20 0.65
SLC6A3 Q01959 1/20 0.65
KCNH2 Q12809 1/20 0.65
HRH3 Q9Y5N1 1/20 0.65
ABCB11 O95342 1/20 0.64
KCNA5 P22460 1/20 0.64

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
SCHEMBL283110 0.97 ESR1 (0.68) ESR1PGRCHRM2HTR1AADRA2A
SCHEMBL30140813 0.97 ESR1 (0.68) ESR1PGRCHRM2HTR1AADRA2A
Hydrochloric Acid SCHEMBL5711138 0.97 ABCB11 (0.68) ESR1PGRCHRM2HTR1AADRA2A
SCHEMBL16320899 0.94 ESR1 (0.64) ESR1PGRCHRM2HTR1AADRA2A
Hydrochloric Acid SCHEMBL9485240 0.94 ABCB11 (0.65) ESR1PGRCHRM2HTR1AADRA2A
SCHEMBL9486866 0.94 ESR1 (0.63) ESR1PGRCHRM2HTR1AADRA2A
SCHEMBL9486560 0.93 ESR1 (0.62) ESR1PGRCHRM2HTR1AADRA2A
SCHEMBL9485985 0.91 ESR1 (0.59) ESR1PGRCHRM2HTR1AADRA2A
SCHEMBL4567254 0.91 KDM5A (0.58) ESR1PGRCHRM2HTR1AADRA2A
SCHEMBL10047598 0.91 ESR1 (0.58) ESR1PGRCHRM2HTR1AADRA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012032545-A1 PROCESSES FOR PREPARING DRONEDARONE AND ITS INTERMEDIATES CADILA HEALTHCARE LIMITED (IN) 2012-03-15 WO claimed
WO-2012032545-A1 PROCESSES FOR PREPARING DRONEDARONE AND ITS INTERMEDIATES CADILA HEALTHCARE LIMITED (IN) 2012-03-15 WO disclosed