Oxalic Acid

Oxalic Acid

SCHEMBL28373399

COc1ccc(NNF)cc1.O=C(O)C(=O)O

nearest known ligand 0.54

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
PTGS2 P35354 3/20 0.54
NPC1 O15118 4/20 0.53
RAB9A P51151 4/20 0.53
SMN1; SMN2 Q16637 3/20 0.53
GAA P10253 3/20 0.50
KDM4E B2RXH2 3/20 0.50
ALDH1A1 P00352 1/20 0.50
TP53 P04637 1/20 0.49
ALOX15 P16050 1/20 0.49
MAPT P10636 2/20 0.47
CA1 P00915 2/20 0.47
CA2 P00918 2/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
THRB P10828 1/20 0.47
MAPK1 P28482 1/20 0.47
RECQL P46063 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
TGM2 P21980 1/20 0.46
FFAR1 O14842 1/20 0.45

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
SCHEMBL8581249 0.88 GAA (0.58) PTGS2NPC1RAB9ASMN1; SMN2GAA
Bromide SCHEMBL28378533 0.86 GAA (0.56) PTGS2NPC1RAB9ASMN1; SMN2GAA
Hydrochloric Acid SCHEMBL11595275 0.86 GAA (0.56) PTGS2NPC1RAB9ASMN1; SMN2GAA
Sulfuric Acid SCHEMBL28375810 0.85 CA1 (0.50) PTGS2NPC1RAB9ASMN1; SMN2GAA
Phosphoric Acid SCHEMBL28375393 0.85 PTGS2 (0.50) PTGS2NPC1RAB9ASMN1; SMN2GAA
Oxalic Acid SCHEMBL28200200 0.81 PTGS2 (0.54) PTGS2NPC1RAB9ASMN1; SMN2GAA
Oxalic Acid SCHEMBL28374763 0.81 PTGS2 (0.54) PTGS2NPC1RAB9ASMN1; SMN2GAA
Oxalic Acid SCHEMBL28373824 0.80 RAB9A (0.55) NPC1RAB9ASMN1; SMN2ALDH1A1TP53
SCHEMBL2831390 0.77 PTGS2 (0.67) PTGS2NPC1RAB9ASMN1; SMN2GAA
Oxalic Acid SCHEMBL20984197 0.77 NPC1 (0.57) PTGS2NPC1RAB9ASMN1; SMN2GAA

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
CN-107663161-B Continuous flow synthesis process of phenylhydrazine salt and substituted phenylhydrazine salt 上海惠和化德生物科技有限公司 2020-04-10 CN claimed
CN-107663161-B Continuous flow synthesis process of phenylhydrazine salt and substituted phenylhydrazine salt 上海惠和化德生物科技有限公司 2020-04-10 CN disclosed