Oxalic Acid

Oxalic Acid

SCHEMBL1649530

O=C(O)C(=O)O.c1cnc2ccc3ncccc3c2c1

nearest known ligand 0.73

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
KDM4E B2RXH2 4/20 0.73
MAPT P10636 2/20 0.73
CYP3A4 P08684 1/20 0.57
ERN1 O75460 1/20 0.52
MEN1 O00255 4/20 0.50
KMT2A Q03164 4/20 0.50
LMNA P02545 3/20 0.50
NCOA1 Q15788 2/20 0.50
BLM P54132 2/20 0.50
HTT P42858 2/20 0.50
HSP90AA1 P07900 2/20 0.50
HSP90AB1 P08238 1/20 0.50
HIF1A Q16665 1/20 0.50
NCOA3 Q9Y6Q9 1/20 0.49
POLB P06746 2/20 0.46
RAB9A P51151 2/20 0.46
IDE P14735 1/20 0.46
NSD2 O96028 1/20 0.46
ALDH1A1 P00352 2/20 0.45
CYP1A2 P05177 2/20 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
Terephthalic Acid SCHEMBL1649598 0.85 MAPT (0.64) KDM4EMAPTCYP3A4ERN1MEN1
SCHEMBL217044 0.85 MAPT (1.00) KDM4EMAPTCYP3A4ERN1MEN1
Hydrochloric Acid SCHEMBL28420480 0.83 MAPT (0.94) KDM4EMAPTCYP3A4ERN1MEN1
SCHEMBL2127197 0.82 KDM4E (0.59) KDM4EMAPTCYP3A4ERN1LMNA
SCHEMBL29539091 0.80 MAPT (0.89) KDM4EMAPTCYP3A4ERN1MEN1
SCHEMBL2926836 0.80 MAPT (0.89) KDM4EMAPTCYP3A4ERN1MEN1
Benzoquinone SCHEMBL1512987 0.77 MAPT (0.73) KDM4EMAPTCYP3A4ERN1MEN1
SCHEMBL8119212 0.77 MAPT (0.73) KDM4EMAPTCYP3A4ERN1MEN1
SCHEMBL11689017 0.77 MAPT (0.73) KDM4EMAPTCYP3A4ERN1MEN1
Bicarbonate SCHEMBL7036174 0.77 KDM4E (0.52) KDM4EMAPTCYP3A4ERN1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070026078-A1 Pharmaceutical co-crystal compositions TRANSFORM PHARMACEUTICALS, INC. (US) 2007-02-01 US claimed
EP-1608339-B8 PHARMACEUTICAL CO-CRYSTAL OF CELECOXIB-NICOTINAMIDE MCNEIL PPC INC (US) 2012-04-25 EP disclosed
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-20100311701-A1 Pharmaceutical Co-Crystal Compositions TRANSFORM PHARMACEUTICALS, INC (US) 2010-12-09 US disclosed
US-20070059356-A1 Pharmaceutical co-crystal compositions of drugs such as carbamazepine, celecoxib, olanzapine, itraconazole, topiramate, modafinil, 5-fluorouracil, hydrochlorothiazide, acetaminophen, aspirin, flurbiprofen, phenytoin and ibuprofen REGENTS OF THE UNIVERSITY OF MICHIGAN, THE 2007-03-15 US disclosed
US-20070026078-A1 Pharmaceutical co-crystal compositions TRANSFORM PHARMACEUTICALS, INC. (US) 2007-02-01 US disclosed
EP-1608339-A1 PHARMACEUTICAL CO-CRYSTAL COMPOSITIONS OF DRUGS SUCH AS CARBAMAZEPINE, CELECOXIB, OLANZAPINE, ITRACONAZOLE, TOPIRAMATE, MODAFINIL, 5-FLUOROURACIL, HYDROCHLOROTHIAZIDE, ACETAMINOPHEN, ASPIRIN, FLURBIPROFEN, PHENYTOIN AND IBUPROFEN Transform Pharmaceuticals, Inc. (US) 2005-12-28 EP disclosed
WO-2004078161-A1 PHARMACEUTICAL CO-CRYSTAL COMPOSITIONS OF DRUGS SUCH AS CARBAMAZEPTINE, CELECOXIB, OLANZAPINE, ITRACONAZOLE, TOPIRAMATE, MODAFINIL, 5-FLUOROURACIL, HYDROCHLOROTHIAZIDE, ACETAMINOPHEN, ASPIRIN, FLURBIPROFEN, PHENYTOIN AND IBUPROFEN TRANSFORM PHARMACEUTICALS, INC. (US) 2004-09-16 WO disclosed