Oxalic Acid

Oxalic Acid

SCHEMBL7359209

CCCCCN1CCCCC1CCOc1ccc(Cc2ccccc2)cc1.CCCCCN1CCCCC1CCOc1ccc(Cc2ccccc2)cc1.O.O=C(O)C(=O)O.O=C(O)C(=O)O

nearest known ligand 0.55

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 18)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 10/20 0.55
KDM4E B2RXH2 4/20 0.52
ALDH1A1 P00352 3/20 0.52
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52
NPC1 O15118 4/20 0.48
RAB9A P51151 4/20 0.48
HTT P42858 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
NPY1R P25929 1/20 0.47
HRH3 Q9Y5N1 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
HPGD P15428 1/20 0.46
S1PR4 O95977 1/20 0.46
S1PR1 P21453 1/20 0.46
S1PR3 Q99500 1/20 0.46
S1PR5 Q9H228 1/20 0.46

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
Oxalic Acid SCHEMBL7359206 1.00 LTA4H (0.55) LTA4HKDM4EALDH1A1MEN1KMT2A
SCHEMBL7330703 0.95 HRH3 (0.52) LTA4HKDM4EALDH1A1MEN1KMT2A
Oxalic Acid SCHEMBL7324624 0.86 HCRTR1 (0.52) LTA4HKDM4EALDH1A1MEN1KMT2A
Oxalic Acid SCHEMBL7324613 0.81 HCRTR1 (0.58) LTA4HKDM4EALDH1A1MEN1KMT2A
Oxalic Acid SCHEMBL7320673 0.81 KDM4E (0.61) LTA4HKDM4EALDH1A1MEN1KMT2A
SCHEMBL7329491 0.80 MEN1 (0.50) LTA4HALDH1A1MEN1KMT2AHTT
SCHEMBL14139379 0.80 LTA4H (0.52) LTA4HHRH3
Oxalic Acid SCHEMBL7330044 0.80 MAOB (0.49) HRH3SMN1; SMN2
Oxalic Acid SCHEMBL7321680 0.79 FAAH (0.49) KDM4EALDH1A1MEN1KMT2ANPC1
SCHEMBL7322832 0.79 SLC2A1 (0.59) LTA4HHRH3

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-0629190-A1 COMPOUNDS AS CALCIUM CHANNEL ANTAGONISTS SMITHKLINE BEECHAM PLC (GB) 1994-12-21 EP disclosed
WO-1993015052-A1 COMPOUNDS AS CALCIUM CHANNEL ANTAGONISTS SMITHKLINE BEECHAM PLC (GB) 1993-08-05 WO disclosed