Oxalic Acid

Oxalic Acid

SCHEMBL9396183

Clc1ccc(N2CCN(Cc3cc4ccccc4[nH]3)CC2)cc1.O=C(O)C(=O)O

nearest known ligand 0.60

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 12)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 10/20 0.60
DRD2 P14416 8/20 0.60
DRD3 P35462 8/20 0.60
HRH4 Q9H3N8 1/20 0.55
HTR7 P34969 2/20 0.49
HTR1A P08908 3/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
KDM4E B2RXH2 1/20 0.47
ALDH1A1 P00352 1/20 0.47
GAA P10253 1/20 0.47
MAPT P10636 1/20 0.47

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
SCHEMBL9393661 0.93 DRD4 (0.67) DRD4DRD2DRD3HRH4KMT2A
Oxalic Acid SCHEMBL9391376 0.86 DRD3 (0.60) DRD4DRD2DRD3HRH4HTR1A
SCHEMBL8682915 0.85 HRH4 (0.69) DRD4DRD2DRD3HRH4HTR1A
SCHEMBL30041328 0.85 HRH4 (0.69) DRD4DRD2DRD3HRH4HTR1A
SCHEMBL8874997 0.79 DRD4 (0.57) DRD4DRD2DRD3HTR7HTR1A
SCHEMBL23964200 0.78 HRH4 (0.63) DRD4DRD2DRD3HRH4HTR1A
SCHEMBL30041451 0.78 HRH4 (0.63) DRD4DRD2DRD3HRH4HTR1A
SCHEMBL25183371 0.78 HRH4 (0.66) DRD4DRD2DRD3HRH4MAPT
SCHEMBL9392986 0.78 DRD2 (0.67) DRD4DRD2DRD3HRH4MEN1
SCHEMBL8681808 0.77 HRH4 (0.73) DRD4DRD2DRD3HRH4KMT2A

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-1994024105-A1 INDOLE DERIVATIVES AS DOPAMINE D4 ANTAGONISTS MERCK SHARP & DOHME LIMITED (GB) 1994-10-27 WO disclosed