Oxalic Acid

Oxalic Acid

SCHEMBL6983672

Cc1c(C)c2c(c(C)c1N)CC(C)(CCN1CCC(OC(c3ccccc3)c3ccccc3)CC1)O2.O=C(O)C(=O)O

nearest known ligand 0.43

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 2/20 0.42
OPRM1 known ✓ P35372 1/20 0.40
BCHE P06276 10/20 0.43
SLC6A2 P23975 3/20 0.42
SLC6A3 Q01959 3/20 0.42
CHRM2 P08172 2/20 0.42
HTR1A P08908 2/20 0.42
ADRA2A P08913 2/20 0.42
CHRM1 P11229 2/20 0.42
DRD1 P21728 2/20 0.42
ADRA1A P35348 2/20 0.42
DRD3 P35462 2/20 0.42
KCNH2 Q12809 2/20 0.42
NPC1 O15118 1/20 0.42
MLNR O43193 1/20 0.42
NR1I2 O75469 1/20 0.42
EGFR P00533 1/20 0.42
LMNA P02545 1/20 0.42
ERBB2 P04626 1/20 0.42
FYN P06241 1/20 0.42

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
SCHEMBL6979549 0.96 CHRM2 (0.44) BCHESLC6A2SLC6A3CHRM2HTR1A
Oxalic Acid SCHEMBL6980644 0.91 GRM5 (0.42) BCHESLC6A2SLC6A3CHRM2HTR1A
SCHEMBL6978428 0.87 BCHE (0.44) BCHESLC6A2SLC6A3CHRM2HTR1A
Oxalic Acid SCHEMBL6984301 0.87 SLC6A4 (0.53) SLC6A2SLC6A3SLC6A4
SCHEMBL6983930 0.87 CHRM2 (0.43) BCHESLC6A2SLC6A3CHRM2HTR1A
Oxalic Acid SCHEMBL6985362 0.84 BCHE (0.40) BCHESLC6A2SLC6A3SLC6A4GRM5
SCHEMBL6984905 0.83 KCNA3 (0.44) SLC6A2SLC6A3SLC6A4
Oxalic Acid SCHEMBL6977629 0.80 SLC6A4 (0.39) SLC6A2SLC6A3SLC6A4
SCHEMBL8311013 0.79 EPHX2 (0.44) DRD3LMNADRD2HTTCYP2D6
Oxalic Acid SCHEMBL6984815 0.78 SLC6A4 (0.50) SLC6A2SLC6A3SLC6A4

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
EP-0923575-B1 CYCLIC ETHER COMPOUNDS AS SODIUM CHANNEL MODULATORS TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2003-03-12 EP disclosed
US-6172085-B1 CENTRAL NERVOUS SYSTEM AND PSYCHOLOGICAL DISORDERS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-01-09 US disclosed