Oxalic Acid

Oxalic Acid

SCHEMBL10569544

CN(C)CCc1c[nH]c2ccc(CC#N)cc12.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 20)

geneUniProtsupporting neighboursconfidence
SLC6A4 known ✓ P31645 1/20 0.56
KMT2A Q03164 1/20 0.63
HTR1D P28221 10/20 0.62
HTR1B P28222 8/20 0.62
HTR1A P08908 7/20 0.62
HTR2A P28223 4/20 0.56
HTR2C P28335 3/20 0.56
HTR2B P41595 3/20 0.56
HTR1E P28566 2/20 0.56
HTR1F P30939 2/20 0.56
HTR7 P34969 2/20 0.56
HTR3A P46098 2/20 0.56
HTR5A P47898 2/20 0.56
SLC47A1 Q96FL8 1/20 0.56
MPO P05164 1/20 0.53
LMNA P02545 1/20 0.52
ADRA2B P18089 1/20 0.52
KCNH2 Q12809 1/20 0.52
HTR3E A5X5Y0 1/20 0.51
HTR3B O95264 1/20 0.51

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
SCHEMBL8784266 0.93 HTR1A (0.71) HTR1DHTR1BHTR1AHTR2AHTR2C
Oxalic Acid SCHEMBL8868424 0.82 KMT2A (0.64) KMT2AHTR1DHTR1BHTR1AHTR2A
SCHEMBL9805227 0.81 HTR1D (0.67) KMT2AHTR1DHTR1BHTR1AHTR2A
Bufotenine SCHEMBL5832731 0.80 HTR1A (0.86) KMT2AHTR1DHTR1BHTR1AHTR2A
Oxalic Acid SCHEMBL9800367 0.80 KMT2A (0.60) KMT2AHTR1DHTR1BHTR1AHTR2A
Oxalic Acid SCHEMBL10695674 0.80 HTR1A (0.61) KMT2AHTR1DHTR1BHTR1AHTR2A
Oxalic Acid SCHEMBL10693370 0.79 SLC6A4 (0.71) KMT2AHTR1DHTR1BHTR1AHTR2A
Oxalic Acid SCHEMBL9805661 0.79 SLC6A4 (0.71) KMT2AHTR1DHTR1BHTR1AHTR2A
SCHEMBL1750326 0.79 HTR1A (0.76) HTR1DHTR1BHTR1AHTR2AHTR2C
Oxalic Acid SCHEMBL10691878 0.78 HTR1A (0.70) KMT2AHTR1DHTR1BHTR1AHTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4855314-A VASOCONTRICTORS, TREATMENT OF MIGRAINES, 3-(AMINO-ETHYL)-5-(PHENYL(ALKYL)-CARBONYL OR SULFONYL-AMINOALKYL SUBSTITUTED GLAXO GROUP LIMITED (GB) 1989-08-08 US disclosed
EP-0240096-A1 Indole derivatives having a selective vasoconstrictor activity GLAXO GROUP LIMITED (GB) 1987-10-07 EP disclosed