Oxalic Acid

Oxalic Acid

SCHEMBL7367356

CCCC1NCC=CC1CCC(=NO)c1ccc(OC)cc1.O=C(O)C(=O)O

nearest known ligand 0.38

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
SMN1; SMN2 Q16637 3/20 0.38
KDM4E B2RXH2 2/20 0.38
ALDH1A1 P00352 4/20 0.34
CTBP2 P56545 1/20 0.34
GRIK2 Q13002 1/20 0.33
TAS1R3 Q7RTX0 1/20 0.33
TAS1R1 Q7RTX1 1/20 0.33
KDM2B Q8NHM5 1/20 0.32
PKM P14618 2/20 0.32
PDE4B Q07343 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
GAA P10253 2/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
KMT2A Q03164 1/20 0.32
PDE7A Q13946 1/20 0.32
PDE7B Q9NP56 1/20 0.32
HTT P42858 1/20 0.32
HDAC3 O15379 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 SCHEMBL7367006 0.89 SMN1; SMN2 (0.32) SMN1; SMN2ALDH1A1CTBP2CA1CA2
Oxalic Acid SCHEMBL7364061 0.71 KDM4E (0.37) SMN1; SMN2KDM4EALDH1A1CTBP2GRIK2
Oxalic Acid SCHEMBL7401971 0.71 KDM2B (0.44) SMN1; SMN2KDM4EALDH1A1KDM2BGAA
Oxalic Acid SCHEMBL7401973 0.71 KDM2B (0.44) SMN1; SMN2KDM4EALDH1A1KDM2BGAA
SCHEMBL13268902 0.68 SMN1; SMN2 (0.64) SMN1; SMN2KDM4EALDH1A1PKMCA1
SCHEMBL28121003 0.67 SMN1; SMN2 (0.58) SMN1; SMN2KDM4EALDH1A1CTBP2PKM
Oxalic Acid SCHEMBL7396176 0.65 KDM2B (0.43) SMN1; SMN2KDM4EALDH1A1KDM2BGAA
Oxalic Acid SCHEMBL7396173 0.65 KDM2B (0.43) SMN1; SMN2KDM4EALDH1A1KDM2BGAA
SCHEMBL7865663 0.64 SMN1; SMN2 (0.54) SMN1; SMN2KDM4EALDH1A1PKMPDE4B
SCHEMBL7865659 0.64 SMN1; SMN2 (0.54) SMN1; SMN2KDM4EALDH1A1PKMPDE4B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1993019047-A1 TETRAHIDROPYRIDINYL (3/4) SUBSTITUED OXIMES HAVING SIGMA RECEPTOR AFFINITY AND THEIR USE IN THE TREATMENT OF CENTRAL NERVOUS SYSTEM CONDITIONS WARNER-LAMBERT COMPANY (US) 1993-09-30 WO claimed