Oxalic Acid

Oxalic Acid

SCHEMBL6980644

Cc1c(C)c2c(c(C)c1N)CC(C)(CN1CCC(OC(c3ccccc3)c3ccccc3)CC1)O2.O=C(O)C(=O)O

nearest known ligand 0.42

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 0.40
OPRM1 known ✓ P35372 1/20 0.39
GRM5 P41594 1/20 0.42
GRM7 Q14831 1/20 0.42
GRM3 Q14832 1/20 0.42
BCHE P06276 10/20 0.40
CHRM2 P08172 2/20 0.40
HTR1A P08908 2/20 0.40
ADRA2A P08913 2/20 0.40
CHRM1 P11229 2/20 0.40
DRD1 P21728 2/20 0.40
SLC6A2 P23975 2/20 0.40
ADRA1A P35348 2/20 0.40
DRD3 P35462 2/20 0.40
SLC6A3 Q01959 2/20 0.40
KCNH2 Q12809 2/20 0.40
NPC1 O15118 1/20 0.40
MLNR O43193 1/20 0.40
NR1I2 O75469 1/20 0.40
EGFR P00533 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
SCHEMBL6983930 0.95 CHRM2 (0.43) GRM5GRM7GRM3BCHECHRM2
Oxalic Acid SCHEMBL6985362 0.92 BCHE (0.40) GRM5GRM7GRM3BCHESLC6A2
Oxalic Acid SCHEMBL6983672 0.91 BCHE (0.43) GRM5GRM7GRM3BCHECHRM2
Oxalic Acid SCHEMBL6977629 0.88 SLC6A4 (0.39) SLC6A2SLC6A3SLC6A4
SCHEMBL6979549 0.86 CHRM2 (0.44) GRM5GRM7GRM3BCHECHRM2
Oxalic Acid SCHEMBL6984815 0.86 SLC6A4 (0.50) SLC6A2SLC6A3SLC6A4
Oxalic Acid SCHEMBL6980816 0.85 SLC6A4 (0.45) SLC6A2SLC6A3SLC6A4
SCHEMBL6976596 0.83 KCNA3 (0.41)
Oxalic Acid SCHEMBL6981322 0.83 HRH1 (0.32) CHRM3HRH1
SCHEMBL6975786 0.81 POLB (0.40) NPC1LMNARAB9AEPHX2

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