Oxalic Acid

Oxalic Acid

SCHEMBL6589408

COc1cc2c(cc1OC)CN(C(=O)C1CCCN(CC(=O)Nc3ccc4c(c3)OCO4)C1)CC2.O=C(O)C(=O)O

nearest known ligand 0.68

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
CYP1A2 P05177 2/20 0.68
CYP3A4 P08684 2/20 0.68
CYP2D6 P10635 2/20 0.68
CYP2C9 P11712 2/20 0.68
CYP2C19 P33261 2/20 0.68
MAPT P10636 1/20 0.68
ALDH1A1 P00352 7/20 0.53
LMNA P02545 1/20 0.53
KMT2A Q03164 4/20 0.50
MEN1 O00255 3/20 0.50
MAPK1 P28482 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
ABCB1 P08183 2/20 0.49
NPSR1 Q6W5P4 2/20 0.49
ATM Q13315 1/20 0.47
KDM4E B2RXH2 3/20 0.47
TSHR P16473 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
PKM P14618 1/20 0.46
ALOX15 P16050 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 SCHEMBL6595339 0.92 MAPT (0.58) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL6589376 0.91 MAPT (0.61) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL6588710 0.91 MAPT (0.61) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
Hydrochloric Acid SCHEMBL6591085 0.90 CYP1A2 (0.60) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
Fumaric Acid SCHEMBL6588822 0.88 MAPT (0.56) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
Fumaric Acid SCHEMBL6588817 0.88 MAPT (0.56) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
Cadaverine Tartrate SCHEMBL6589585 0.88 MAPT (0.55) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
Cadaverine Tartrate SCHEMBL6590121 0.88 MAPT (0.55) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL6587983 0.81 KDM4E (0.53) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
Hydrochloric Acid SCHEMBL6007678 0.80 KDM4E (0.53) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19

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