Oxalic Acid

Oxalic Acid

SCHEMBL9030775

COc1ccc(CCN2CCC(c3c[nH]c4ccc(OC)cc34)CC2)cc1.O=C(O)C(=O)O

nearest known ligand 0.63

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 8)

geneUniProtsupporting neighboursconfidence
SLC6A4 known ✓ P31645 11/20 0.60
HTR1A P08908 10/20 0.60
DRD2 P14416 6/20 0.58
HTR7 P34969 6/20 0.58
HTR6 P50406 6/20 0.58
HTR2A P28223 5/20 0.58
MTNR1A P48039 1/20 0.57
MTNR1B P49286 1/20 0.57

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 SCHEMBL9048417 0.89 SLC6A4 (0.55) SLC6A4HTR1ADRD2HTR7HTR6
Hydrochloric Acid SCHEMBL9031667 0.89 SLC6A4 (0.61) SLC6A4HTR1ADRD2HTR7HTR6
Hydrochloric Acid SCHEMBL9030116 0.87 SLC6A4 (0.63) SLC6A4HTR1ADRD2HTR7HTR6
Oxalic Acid SCHEMBL9046836 0.85 SLC6A4 (0.51) SLC6A4HTR1ADRD2HTR7HTR6
Oxalic Acid SCHEMBL9049150 0.85 SLC6A4 (0.51) SLC6A4HTR1ADRD2HTR7HTR6
Hydrochloric Acid SCHEMBL9029293 0.83 ADRA1D (0.60) SLC6A4HTR1ADRD2HTR7HTR6
SCHEMBL25758273 0.81 SLC6A4 (0.66) SLC6A4HTR1ADRD2HTR7HTR6
SCHEMBL8557416 0.81 HTR1A (0.65) SLC6A4HTR1ADRD2HTR7HTR6
SCHEMBL8555335 0.80 HTR1A (0.67) SLC6A4HTR1ADRD2HTR7HTR6
SCHEMBL5341311 0.80 MTNR1A (0.67) SLC6A4HTR1ADRD2HTR7HTR6

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
EP-0714894-A1 3-(1,2,3,6-tetrahydro-(1-alkylenearyl)-4-pyridinyl)- and 3-(1-alkylenearyl)-4-piperidinyl-1h-indoles: new 5-HT1f agonists ELI LILLY AND COMPANY (US) 1996-06-05 EP disclosed