Oxalic Acid

Oxalic Acid

SCHEMBL7317614

CN(C)CCC(Oc1ccc(C(F)(F)F)cc1)c1ccccc1.O=C(O)C(=O)O

nearest known ligand 0.88

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 6/20 0.88
OPRM1 known ✓ P35372 1/20 0.60
HRH3 Q9Y5N1 3/20 0.88
SLC6A9 P48067 8/20 0.77
SLC6A2 P23975 4/20 0.61
SLC6A3 Q01959 4/20 0.61
KCNK2 O95069 2/20 0.61
KCNH2 Q12809 2/20 0.61
CACNA1C Q13936 2/20 0.61
MEN1 O00255 4/20 0.60
KMT2A Q03164 4/20 0.60
LMNA P02545 4/20 0.60
NPC1 O15118 2/20 0.60
CYP2D6 P10635 2/20 0.60
CYP2C19 P33261 2/20 0.60
MTOR P42345 2/20 0.60
RAB9A P51151 2/20 0.60
CYP3A4 P08684 2/20 0.60
HTR2C P28335 2/20 0.60
KDM4E B2RXH2 1/20 0.60

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
SCHEMBL679320 0.94 SLC6A4 (1.00) SLC6A4HRH3SLC6A9SLC6A2SLC6A3
SCHEMBL29700710 0.94 SLC6A4 (1.00) SLC6A4HRH3SLC6A9SLC6A2SLC6A3
Oxalic Acid SCHEMBL4740319 0.91 SLC6A4 (0.72) SLC6A4HRH3SLC6A9CYP2D6CYP2C19
SCHEMBL13780465 0.90 SLC6A9 (0.77) SLC6A4HRH3SLC6A9SLC6A2SLC6A3
Oxalic Acid SCHEMBL7313016 0.88 SLC6A9 (0.72) SLC6A4HRH3SLC6A9KDM4EALDH1A1
SCHEMBL1171367 0.87 SLC6A9 (1.00) SLC6A4HRH3SLC6A9CYP2D6CYP2C19
SCHEMBL15127607 0.87 SLC6A9 (1.00) SLC6A4HRH3SLC6A9CYP2D6CYP2C19
Oxalic Acid SCHEMBL4659 0.85 SLC6A4 (0.64) SLC6A4HRH3SLC6A9MEN1KMT2A
SCHEMBL17267556 0.85 SLC6A4 (0.83) SLC6A4HRH3SLC6A9SLC6A2SLC6A3
SCHEMBL17267564 0.85 SLC6A9 (0.69) SLC6A4HRH3SLC6A9SLC6A2SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4626549-A Treatment of obesity with aryloxyphenylpropylamines ELI LILLY AND COMPANY (US) 1986-12-02 US disclosed
US-4314081-A ANTIDEPRESSANTS ELI LILLY AND COMPANY (US) 1982-02-02 US disclosed
US-4194009-A ANTIDEPRESSANT ELI LILLY AND COMPANY (US) 1980-03-18 US disclosed
US-4018895-A Aryloxyphenylpropylamines in treating depression ELI LILLY AND COMPANY (US) 1977-04-19 US disclosed