Oxalic Acid

Oxalic Acid

SCHEMBL3699

CN(C)CCC(Oc1ccc(Cl)c2ccccc12)c1cccs1.O=C(O)C(=O)O

nearest known ligand 0.52

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 10/20 0.50
OPRM1 known ✓ P35372 1/20 0.44
KMT2A Q03164 2/20 0.52
KDM4E B2RXH2 2/20 0.52
ALDH1A1 P00352 2/20 0.52
MEN1 O00255 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
CACNA2D1 P54289 1/20 0.52
SLC6A3 Q01959 9/20 0.50
SLC6A2 P23975 9/20 0.50
MLNR O43193 1/20 0.44
CACNA1F O60840 1/20 0.44
CYP1A2 P05177 1/20 0.44
ADRB1 P08588 1/20 0.44
CYP3A4 P08684 1/20 0.44
HTR1A P08908 1/20 0.44
GAA P10253 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
DRD2 P14416 1/20 0.44

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
SCHEMBL3488 0.94 CACNA2D1 (0.57) KMT2AKDM4EALDH1A1MEN1SMN1; SMN2
Oxalic Acid SCHEMBL3567 0.88 CACNA2D1 (0.53) KMT2AKDM4EALDH1A1CACNA2D1SLC6A4
Oxalic Acid SCHEMBL9743 0.85 SLC6A4 (0.70) KMT2ACACNA2D1SLC6A4SLC6A3SLC6A2
Oxalic Acid SCHEMBL1535363 0.85 CACNA2D1 (0.67) KMT2ACACNA2D1SLC6A4SLC6A3SLC6A2
Oxalic Acid SCHEMBL3312526 0.85 CACNA2D1 (0.67) KMT2ACACNA2D1SLC6A4SLC6A3SLC6A2
Oxalic Acid SCHEMBL2740 0.85 CACNA2D1 (0.67) KMT2ACACNA2D1SLC6A4SLC6A3SLC6A2
Oxalic Acid SCHEMBL4027 0.85 CACNA2D1 (0.49) KMT2ACACNA2D1SLC6A4SLC6A3SLC6A2
Phosphoric Acid SCHEMBL7768732 0.80 CACNA2D1 (0.53) KMT2ACACNA2D1SLC6A4SLC6A3SLC6A2
Oxalic Acid SCHEMBL10450 0.79 SLC6A9 (0.48) CACNA2D1SLC6A4
Succinic Acid SCHEMBL5530810 0.79 CACNA2D1 (0.65) KMT2ACACNA2D1SLC6A4SLC6A3SLC6A2

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