Oxalic Acid

Oxalic Acid

SCHEMBL7540871

CC(=O)Nc1ccc2[nH]c3c(c2c1)CC(N)CC3.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 20)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 1/20 0.45
HTR1B P28222 6/20 0.60
HTR1D P28221 4/20 0.55
HTR6 P50406 1/20 0.53
HTR1F P30939 1/20 0.51
NR2E1 Q9Y466 1/20 0.50
KMT2A Q03164 4/20 0.48
HTR1A P08908 2/20 0.47
KDM4E B2RXH2 3/20 0.46
MTNR1A P48039 2/20 0.46
MTNR1B P49286 2/20 0.46
MAPT P10636 2/20 0.46
MEN1 O00255 2/20 0.46
EGFR P00533 1/20 0.45
IGF1R P08069 1/20 0.45
FLT4 P35916 1/20 0.45
KDR P35968 1/20 0.45
DRD2 P14416 1/20 0.45
DRD4 P21917 1/20 0.45
HTR1E P28566 1/20 0.45

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
SCHEMBL9336211 0.97 HTR1B (0.63) HTR1BHTR1DHTR6HTR1FNR2E1
Phenylacetic Acid SCHEMBL8116464 0.88 HTR1B (0.52) HTR1BHTR1DHTR6HTR1FNR2E1
Oxalic Acid SCHEMBL7540979 0.85 HTR1B (0.57) HTR1BHTR1DHTR6HTR1FNR2E1
Oxalic Acid SCHEMBL27452775 0.84 HTR1B (0.60) HTR1BHTR1DHTR6HTR1FNR2E1
SCHEMBL11841764 0.84 HTR1F (0.53) HTR1BHTR1DHTR1FKMT2AHTR1A
Oxalic Acid SCHEMBL7540449 0.82 HTR1B (0.66) HTR1BHTR1DHTR6NR2E1KMT2A
SCHEMBL11334169 0.81 HTR1F (0.74) HTR1BHTR1DHTR1FKMT2AHTR1A
SCHEMBL7657810 0.81 HTR1F (0.73) HTR1BHTR1DHTR6HTR1FNR2E1
Oxalic Acid SCHEMBL7543349 0.80 HTR1B (0.66) HTR1BHTR1DHTR6NR2E1KMT2A
Oxalic Acid SCHEMBL8654818 0.80 KMT2A (0.72) HTR1BHTR1DHTR6NR2E1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020032192-A1 Treatment of vasodilatory headache VERNALIS LIMITED (GB) 2002-03-14 US disclosed
EP-1104292-A2 TREATMENT OF VASODILATORY HEADACHE Vernalis Limited (GB) 2001-06-06 EP disclosed
WO-2000009099-A2 TREATMENT OF VASODILATORY HEADACHE VERNALIS LIMITED (GB) 2000-02-24 WO disclosed
US-5827871-A VASODILATION DISORDERS, ESPECIALLY MIGRAINE HEADACHES; SIDE EFFECT REDUCTION SMITHKLINE BEECHAM PLC (GB) 1998-10-27 US disclosed
EP-0603432-B1 Tetrahydrocarbazole derivatives for the manufacture of a medicament for the treatment of a disease where a 5-HT1-like agonist is indicated SMITHKLINE BEECHAM PLC (GB) 1998-10-21 EP disclosed
EP-0591280-B1 USE OF TETRAHYDROCARBAZOLE DERIVATIVES AS 5HT1-RECEPTOR AGONISTS SMITHKLINE BEECHAM PLC (GB) 1998-09-09 EP disclosed
US-5637611-A Medicaments SMITHKLINE BEECHAM P.L.C. (GB) 1997-06-10 US disclosed
US-5464864-A Use of tetrahydrocarbazone derivatives as 5HT1 receptor agonists SMITHKLINE BEECHAM P.L.C. (GB) 1995-11-07 US disclosed
EP-0603432-A1 Tetrahydrocarbazole derivatives for the manufacture of a medicament for the treatment of a disease where a 5-HT1-like agonist is indicated SMITHKLINE BEECHAM PLC (GB) 1994-06-29 EP disclosed
EP-0591280-A1 USE OF TETRAHYDROCARBAZOLE DERIVATIVES AS 5HT1-RECEPTOR AGONISTS SMITHKLINE BEECHAM PLC (GB) 1994-04-13 EP disclosed
WO-1993000086-A1 USE OF TETRAHYDROCARBAZONE DERIVATIVES AS 5HT1 RECEPTOR AGONISTS SMITHKLINE BEECHAM PLC (GB) 1993-01-07 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-20020032192-A1 Treatment of vasodilatory headache CNR1, CNR2, EDNRA OPRM1 137/4885HTR1B 71/4885HTR1D 26/4885

“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.