Oxalic Acid

Oxalic Acid

SCHEMBL6991637

CCCCCN1CCC(CCOc2ccccc2-c2ccccc2)C(OC)C1.O=C(O)C(=O)O

nearest known ligand 0.60

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 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 14/20 0.60
KMT2A Q03164 8/20 0.60
MEN1 O00255 6/20 0.60
MAPK1 P28482 1/20 0.60
KDM4E B2RXH2 15/20 0.58
POLB P06746 4/20 0.57
LMNA P02545 2/20 0.55
TP53 P04637 1/20 0.55
HTT P42858 2/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
PKM P14618 1/20 0.53
USP2 O75604 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
CHRM3 P20309 1/20 0.48
BLM P54132 1/20 0.48

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 SCHEMBL6991632 1.00 ALDH1A1 (0.60) ALDH1A1KMT2AMEN1MAPK1KDM4E
SCHEMBL6991320 0.95 ALDH1A1 (0.52) ALDH1A1KMT2AMEN1MAPK1KDM4E
SCHEMBL6991324 0.95 ALDH1A1 (0.52) ALDH1A1KMT2AMEN1MAPK1KDM4E
Oxalic Acid SCHEMBL6990281 0.88 HRH3 (0.58) ALDH1A1KMT2AMAPK1KDM4ELMNA
Oxalic Acid SCHEMBL7000093 0.88 HRH3 (0.58) ALDH1A1KMT2AMAPK1KDM4ELMNA
Oxalic Acid SCHEMBL6992367 0.86 KDM4E (0.48) ALDH1A1KMT2AMEN1MAPK1KDM4E
Oxalic Acid SCHEMBL6992364 0.86 KDM4E (0.48) ALDH1A1KMT2AMEN1MAPK1KDM4E
Oxalic Acid SCHEMBL6998099 0.86 KDM4E (0.48) ALDH1A1KMT2AMEN1MAPK1KDM4E
Oxalic Acid SCHEMBL6994123 0.86 MEN1 (0.43) ALDH1A1KMT2AMEN1MAPK1KDM4E
Oxalic Acid SCHEMBL6996118 0.86 MEN1 (0.43) ALDH1A1KMT2AMEN1MAPK1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0853615-B1 PIPERIDINE COMPOUNDS AS CALCIUM CHANNEL BLOCKERS NEUROSEARCH AS (DK) 2003-12-10 EP disclosed