Oxalic Acid

Oxalic Acid

SCHEMBL3545549

Cc1ccc(Sc2ccc(C)cc2C2CCNCC2)c(C)c1.O=C(O)C(=O)O

nearest known ligand 0.46

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 4/20 0.44
HTR1A P08908 10/20 0.46
HTR3A P46098 9/20 0.46
HTR2C P28335 8/20 0.44
CYP2D6 P10635 3/20 0.44
CYP1A2 P05177 2/20 0.44
ADRB2 P07550 2/20 0.44
ADRB1 P08588 2/20 0.44
CYP3A4 P08684 2/20 0.44
CYP2C9 P11712 2/20 0.44
HRH2 P25021 2/20 0.44
HTR1B P28222 2/20 0.44
HTR2A P28223 2/20 0.44
HTR7 P34969 2/20 0.44
HRH1 P35367 2/20 0.44
HTR5A P47898 2/20 0.44
HTR6 P50406 2/20 0.44
PTGS1 P23219 1/20 0.44
PTGS2 P35354 1/20 0.44
MEN1 O00255 1/20 0.40

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
SCHEMBL3546485 0.92 HTR1A (0.52) HTR1AHTR3AHTR2CSLC6A4CYP2D6
Oxalic Acid SCHEMBL3546480 0.92 SLC6A4 (0.45) HTR1AHTR3AHTR2CSLC6A4CYP2D6
Oxalic Acid SCHEMBL3538229 0.92 SLC6A4 (0.45) HTR1AHTR3AHTR2CSLC6A4CYP2D6
Oxalic Acid SCHEMBL3547105 0.89 P2RY14 (0.41) HTR1AHTR3AHTR2CSLC6A4CYP2D6
Oxalic Acid SCHEMBL3547675 0.87 HTR1A (0.46) HTR1AHTR3AHTR2CSLC6A4CYP2D6
SCHEMBL3545139 0.83 HTR1A (0.47) HTR1AHTR3AHTR2CSLC6A4CYP2D6
SCHEMBL3540648 0.83 SLC6A4 (0.50) HTR1AHTR3AHTR2CSLC6A4CYP2D6
SCHEMBL3538118 0.83 SLC6A4 (0.50) HTR1AHTR3AHTR2CSLC6A4CYP2D6
SCHEMBL19404494 0.83 HTR1A (0.56) HTR1AHTR3AHTR2CSLC6A4CYP2D6
Oxalic Acid SCHEMBL3539795 0.81 HTR1A (0.53) HTR1AHTR3AHTR2CSLC6A4MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7732463-B2 4-(2-phenylsulfanyl-phenyl)-piperidine derivatives as serotonin reuptake inhibitors H. LUNDBECK A/S (DK) 2010-06-08 US disclosed
EP-1626720-B1 4-(2-PHENYLSULFANYL-PHENYL)-PIPERIDINE DERIVATIVES AS SEROTONIN REUPTAKE INHIBITORS LUNDBECK & CO AS H (DK) 2008-09-03 EP disclosed
US-20060100242-A1 such as 4-[2-(4-Chloro-phenylsulfanyl)-5-trifluoromethyl-phenyl]-piperidine, used as antidepressants and anxiolytic agents; treatment of panic and obsessive compulsive disorders H.LUNDBECK A/S (DK) 2006-05-11 US disclosed
EP-1626720-A1 4-(2-PHENYLSULFANYL-PHENYL)-PIPERIDINE DERIVATIVES AS SEROTONIN REUPTAKE INHIBITORS H. Lundbeck A/S (DK) 2006-02-22 EP disclosed
WO-2004087156-A1 4-(2-PHENYLSULFANYL-PHENYL)-PIPERIDINE DERIVATIVES AS SEROTONIN REUPTAKE INHIBITORS H. LUNDBECK A/S (DK) 2004-10-14 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060100242-A1 such as 4-[2-(4-Chloro-phenylsulfanyl)-5-trifluoromethyl-phenyl]-piperidine, used as antidepressants and anxiolytic agents; treatment of panic and obsessive compulsive disorders HTR4, HTR5A, TPH1 SLC6A4 14/4885HTR1A 11/4885HTR3A 22/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.