Oxalic Acid

Oxalic Acid

SCHEMBL9404355

CCCCc1cc(C2=C(Cl)CCNC2)no1.O=C(O)C(=O)O

nearest known ligand 0.41

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 0.31
PPARA Q07869 1/20 0.41
CHRNB2 P17787 1/20 0.34
CHRNA4 P43681 1/20 0.34
CHRM2 P08172 2/20 0.33
CHRM4 P08173 2/20 0.33
CHRM5 P08912 2/20 0.33
CHRM1 P11229 2/20 0.33
CHRM3 P20309 2/20 0.33
CTRC Q99895 1/20 0.32
RAB9A P51151 5/20 0.32
HPGD P15428 1/20 0.32
MAPT P10636 1/20 0.32
MAPK1 P28482 1/20 0.32
NPC1 O15118 4/20 0.31
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
POLB P06746 1/20 0.31
MAPK14 Q16539 1/20 0.31

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
Oxalic Acid SCHEMBL9404480 0.84 NOTUM (0.43) CHRNB2CHRNA4SMN1; SMN2POLBSLC6A2
Oxalic Acid SCHEMBL9404430 0.83 CHRNB2 (0.43) CHRNB2CHRNA4SMN1; SMN2POLBJAK2
Oxalic Acid SCHEMBL9404484 0.79 POLB (0.36) CHRNA4RAB9AMAPTNPC1SMN1; SMN2
Oxalic Acid SCHEMBL9404365 0.78 CHRM2 (0.51) PPARACHRM2CHRM4CHRM5CHRM1
SCHEMBL9404483 0.76 MAPT (0.34) CHRNB2CHRNA4RAB9AHPGDMAPT
Oxalic Acid SCHEMBL9404570 0.74 PPARA (0.38) PPARACHRNB2CHRNA4CTRCRAB9A
SCHEMBL9404358 0.73 PPARA (0.37) PPARACHRM2CHRM4CHRM5CHRM1
SCHEMBL9404353 0.72 TP53 (0.40) PPARAMAPTMEN1KMT2AHTT
Oxalic Acid SCHEMBL9404318 0.69 CHRNA4 (0.31) CHRNA4
SCHEMBL11721077 0.66 PPARA (0.54) PPARARAB9AHPGDMAPTMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5356912-A 3-(5-isoxazolyl)-1-methyl-1,2,3,6-tetrahydropyridine useful for treating Alzheimer's disease NOVO NORDISK A/S (DK) 1994-10-18 US disclosed
US-5262427-A Cognition activators for Alzheimer*s disease NOVO NORDISK A/S (DK) 1993-11-16 US disclosed
EP-0316718-A2 Azacyclic compounds and their preparation and use NOVO NORDISK A/S (DK) 1989-05-24 EP disclosed