Oxalic Acid

Oxalic Acid

SCHEMBL6590602

COc1cc2c(cc1OC)CN(C(=O)C1CCCN(CCN(C)C(=O)c3ccc4c(c3)OCO4)C1)CC2.O=C(O)C(=O)O

nearest known ligand 0.51

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
KDM4E B2RXH2 5/20 0.51
ABCB1 P08183 3/20 0.47
ALDH1A1 P00352 1/20 0.46
KMT2A Q03164 3/20 0.46
MEN1 O00255 2/20 0.46
GAA P10253 1/20 0.43
RAB9A P51151 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
MAPT P10636 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
TDP1 Q9NUW8 1/20 0.42
KDM2B Q8NHM5 1/20 0.42
RECQL P46063 1/20 0.41

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
SCHEMBL6587983 0.85 KDM4E (0.53) KDM4EABCB1ALDH1A1KMT2AMEN1
Hydrochloric Acid SCHEMBL6007678 0.84 KDM4E (0.53) KDM4EABCB1ALDH1A1KMT2AMEN1
Oxalic Acid SCHEMBL6595339 0.81 MAPT (0.58) KDM4EABCB1ALDH1A1KMT2AMEN1
SCHEMBL6588710 0.80 MAPT (0.61) KDM4EABCB1ALDH1A1KMT2AMEN1
SCHEMBL6589376 0.80 MAPT (0.61) KDM4EABCB1ALDH1A1KMT2AMEN1
Oxalic Acid SCHEMBL6589408 0.80 CYP1A2 (0.68) KDM4EABCB1ALDH1A1KMT2AMEN1
Hydrochloric Acid SCHEMBL6591085 0.79 CYP1A2 (0.60) KDM4EABCB1ALDH1A1KMT2AMEN1
Fumaric Acid SCHEMBL6588817 0.78 MAPT (0.56) KDM4EABCB1ALDH1A1KMT2AMEN1
Fumaric Acid SCHEMBL6588822 0.78 MAPT (0.56) KDM4EABCB1ALDH1A1KMT2AMEN1
Cadaverine Tartrate SCHEMBL6589585 0.77 MAPT (0.55) KDM4EABCB1ALDH1A1KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1186601-B1 NOVEL ISOQUINOLINE DERIVATIVES OR SALTS THEREOF YAMANOUCHI PHARMA CO LTD (JP) 2004-03-24 EP disclosed
US-6573279-B1 Drug, particularly to a novel isoquinoline derivative or its salt having an If current inhibitory effect without serious side effects such as convulsion and also to a drug, particularly a cardiac rate lowering agent, containing the ASTELLAS PHARMA INC. (JP) 2003-06-03 US disclosed
EP-1186601-A1 NOVEL ISOQUINOLINE DERIVATIVES OR SALTS THEREOF YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 2002-03-13 EP disclosed