Oxalic Acid

Oxalic Acid

SCHEMBL10694021

CN(C)CCc1c[nH]c2ccc(C=CS(=O)(=O)NCc3ccc(C(N)=O)cc3)cc12.O=C(O)C(=O)O

nearest known ligand 0.53

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 1/20 0.41
HTR1A P08908 8/20 0.53
HTR1D P28221 6/20 0.53
HTR1B P28222 6/20 0.53
LMNA P02545 3/20 0.53
KDM4E B2RXH2 2/20 0.53
ALDH1A1 P00352 2/20 0.53
PMP22 Q01453 2/20 0.53
CYP1A2 P05177 2/20 0.53
TP53 P04637 1/20 0.53
CYP3A4 P08684 1/20 0.53
TSHR P16473 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53
KMT2A Q03164 1/20 0.47
HTR2A P28223 3/20 0.46
HTR7 P34969 3/20 0.46
HTR5A P47898 3/20 0.46
HTR2C P28335 3/20 0.46
HTR2B P41595 2/20 0.46
HTR1E P28566 2/20 0.46

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 SCHEMBL10694017 1.00 HTR1A (0.53) HTR1AHTR1DHTR1BLMNAKDM4E
Oxalic Acid SCHEMBL10691544 0.88 HTR1D (0.69) HTR1AHTR1DHTR1BLMNAKDM4E
Oxalic Acid SCHEMBL10691528 0.88 HTR1D (0.69) HTR1AHTR1DHTR1BLMNAKDM4E
Oxalic Acid SCHEMBL10464734 0.84 HTR1A (0.64) HTR1AHTR1DHTR1BLMNAKDM4E
SCHEMBL10694676 0.84 HTR1D (0.69) HTR1AHTR1DHTR1BLMNAKDM4E
SCHEMBL10694681 0.84 HTR1D (0.69) HTR1AHTR1DHTR1BLMNAKDM4E
Oxalic Acid SCHEMBL10466869 0.84 HTR1A (0.63) HTR1AHTR1DHTR1BLMNAKDM4E
Oxalic Acid SCHEMBL10693485 0.81 KMT2A (0.58) HTR1AHTR1DHTR1BLMNAKDM4E
Oxalic Acid SCHEMBL10693498 0.81 KMT2A (0.58) HTR1AHTR1DHTR1BLMNAKDM4E
Oxalic Acid SCHEMBL10693415 0.81 KMT2A (0.53) HTR1AHTR1DHTR1BLMNAKDM4E

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
US-4785016-A VASOCONSTRICTION, MIGRAINES ALKANEAMINO, ALKANE SULFONAMIDE INDOLES GLAXO GROUP LIMITED (GB) 1988-11-15 US disclosed