Oxalic Acid

Oxalic Acid

SCHEMBL7529629

CN1CCc2ccc(O)cc2C1C1(c2ccccn2)CCC1.O=C(O)C(=O)O

nearest known ligand 0.42

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 2/20 0.34
OPRM1 known ✓ P35372 2/20 0.34
DRD1 P21728 4/20 0.41
HTR2A P28223 1/20 0.41
CYP2D6 P10635 2/20 0.36
MAPT P10636 1/20 0.36
BLM P54132 1/20 0.36
LMNA P02545 1/20 0.36
HTT P42858 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HIF1A Q16665 1/20 0.36
NR3C1 P04150 1/20 0.35
GRIN2D O15399 3/20 0.34
GRIN3B O60391 3/20 0.34
GRIN1 Q05586 3/20 0.34
GRIN2A Q12879 3/20 0.34
GRIN2B Q13224 3/20 0.34
GRIN2C Q14957 3/20 0.34
GRIN3A Q8TCU5 3/20 0.34
SLC22A1 O15245 2/20 0.34

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
SCHEMBL7419935 0.95 DRD1 (0.42) DRD1HTR2ACYP2D6NR3C1GRIN2D
SCHEMBL989840 0.87 DRD1 (0.37) DRD1HTR2ANR3C1OPRM1DRD2
SCHEMBL7529635 0.83 ACHE (0.35) MAPTSMN1; SMN2OPRM1OPRD1OPRK1
SCHEMBL8027935 0.82 ESR2 (0.42)
SCHEMBL8747213 0.81 DRD1 (0.49) DRD1HTR2ADRD2OPRD1OPRK1
SCHEMBL7474566 0.81 SIGMAR1 (0.44) DRD1HTR2ACYP2D6GRIN2DGRIN3B
Hydrochloric Acid SCHEMBL8747194 0.80 DRD1 (0.50) DRD1HTR2ADRD2OPRD1OPRK1
SCHEMBL7419696 0.76 DRD1 (0.39) DRD1DRD2
SCHEMBL8747078 0.76 DRD1 (0.44) DRD1HTR2ADRD2
Bromide SCHEMBL8747367 0.75 DRD1 (0.43) DRD1HTR2ADRD2

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
CN-1046713-C Tetrahydroisoquinoline compounds, pharmaceutical compositions containing them, and their preparation and use KNORR CO LTD (GB) 1999-11-24 CN disclosed
US-5807868-A ANALGESICS; PSYCHOLOGICAL DISORDES; PARKINSON*S DIESASE;COGNITION ACTIVATORS; DRUG DEPENDENCE; DYSKINESIA KNOLL AKTIENGESELLSCHAFT (DE) 1998-09-15 US disclosed
US-5804586-A ANALGESICS, PSYCHOLOGICAL DISORDERS KNOLL AKTIENGESELLSCHAFT (DE) 1998-09-08 US disclosed
EP-0707570-B1 ISOQUINOLINE DERIVATIVES AS THERAPEUTIC AGENTS KNOLL AG (DE) 1998-05-06 EP disclosed
CN-1128992-A Therapeutic agents KNORR CO LTD (DE) 1996-08-14 CN disclosed
EP-0707570-A1 ISOQUINOLINE DERIVATIVES AS THERAPEUTIC AGENTS Knoll AG (DE) 1996-04-24 EP disclosed
WO-1995000489-A1 ISOQUINOLINE DERIVATIVES AS THERAPEUTIC AGENTS KNOLL AG (DE) 1995-01-05 WO disclosed