Oxalic Acid

Oxalic Acid

SCHEMBL4145

CN(C)CCC(Oc1cccc2ccccc12)c1nccs1.O=C(O)C(=O)O

nearest known ligand 0.64

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 6/20 0.64
OPRM1 known ✓ P35372 1/20 0.41
SLC6A2 P23975 6/20 0.64
CACNA2D1 P54289 4/20 0.52
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 2/20 0.43
HTR1B P28222 3/20 0.43
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
SLC6A3 Q01959 3/20 0.41
HRH1 P35367 2/20 0.41
MLNR O43193 1/20 0.41
CACNA1F O60840 1/20 0.41
CYP1A2 P05177 1/20 0.41
ADRB1 P08588 1/20 0.41
CYP3A4 P08684 1/20 0.41
HTR1A P08908 1/20 0.41
GAA P10253 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41

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 SCHEMBL3731 0.86 SLC6A4 (0.88) SLC6A2SLC6A4CACNA2D1SLC6A3HRH1
Oxalic Acid SCHEMBL3819 0.82 CACNA2D1 (0.47) SLC6A2SLC6A4CACNA2D1KDM4EALDH1A1
SCHEMBL20292588 0.82 CACNA2D1 (0.56) SLC6A2SLC6A4CACNA2D1
Oxalic Acid SCHEMBL2740 0.82 CACNA2D1 (0.67) SLC6A2SLC6A4CACNA2D1SLC6A3HRH1
Oxalic Acid SCHEMBL1535363 0.82 CACNA2D1 (0.67) SLC6A2SLC6A4CACNA2D1SLC6A3HRH1
Oxalic Acid SCHEMBL3312526 0.82 CACNA2D1 (0.67) SLC6A2SLC6A4CACNA2D1SLC6A3HRH1
Oxalic Acid SCHEMBL3562 0.79 SLC6A2 (0.63) SLC6A2SLC6A4CACNA2D1KDM4EALDH1A1
SCHEMBL4146 0.79 SLC6A2 (0.58) SLC6A2SLC6A4CACNA2D1KDM4EALDH1A1
Oxalic Acid SCHEMBL3521 0.78 CACNA2D1 (0.52) SLC6A2SLC6A4CACNA2D1KDM4EALDH1A1
Oxalic Acid SCHEMBL3900 0.77 CACNA2D1 (0.48) SLC6A2SLC6A4CACNA2D1KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5023269-A 3-aryloxy-3-substituted propanamines ELI LILLY AND COMPANY (US) 1991-06-11 US disclosed
EP-0273658-B1 3-ARYLOXY-3-SUBSTITUTED PROPANAMINES ELI LILLY AND COMPANY (US) 1990-10-31 EP disclosed
US-4956388-A ANTIDEPRESSANTS, ANTIANXIETY, TREATMENT OF OBESITY, ADDICTION TO SMOKING AND ALCOHOL ELI LILLY AND COMPANY (US) 1990-09-11 US disclosed
EP-0273658-A1 3-Aryloxy-3-substituted propanamines ELI LILLY AND COMPANY (US) 1988-07-06 EP disclosed