Oxalic Acid

Oxalic Acid

SCHEMBL9749896

CN(CCCOc1ccc(C2Sc3ccccc3N(C)C2=O)cc1)CCOc1ccc2c(c1)OCO2.O=C(O)C(=O)O

nearest known ligand 0.71

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
CYP3A4 P08684 2/20 0.52
RAB9A P51151 3/20 0.43
MAOB P27338 3/20 0.41
NPC1 O15118 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
MAPT P10636 3/20 0.39
TSHR P16473 2/20 0.39
MAPK1 P28482 2/20 0.39
POLB P06746 2/20 0.39
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.39
HPGD P15428 1/20 0.39
HTT P42858 1/20 0.39
HSD17B10 Q99714 1/20 0.39
MAOA P21397 2/20 0.39
MEN1 O00255 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38

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 SCHEMBL9748312 0.98 CYP3A4 (0.50) CYP3A4RAB9AMAOBNPC1SMN1; SMN2
Oxalic Acid SCHEMBL9748375 0.98 CYP3A4 (0.49) CYP3A4RAB9AMAOBNPC1SMN1; SMN2
Oxalic Acid SCHEMBL9748438 0.88 CYP3A4 (0.66) CYP3A4RAB9AMAPK1KDM4EMEN1
Oxalic Acid SCHEMBL7996063 0.85 CYP3A4 (0.64) CYP3A4RAB9AMAPK1KDM4EMEN1
Oxalic Acid SCHEMBL9747718 0.85 CYP3A4 (0.63) CYP3A4RAB9ANPC1SMN1; SMN2MAPK1
Oxalic Acid SCHEMBL9747799 0.85 CYP3A4 (0.62) CYP3A4RAB9ANPC1SMN1; SMN2MAPK1
Levosemotiadil SCHEMBL678293 0.83 CYP3A4 (0.68) CYP3A4RAB9AMAOBNPC1SMN1; SMN2
Semotiadil SCHEMBL678676 0.83 CYP3A4 (0.68) CYP3A4RAB9AMAOBNPC1SMN1; SMN2
Semotiadil SCHEMBL80715 0.83 CYP3A4 (0.68) CYP3A4RAB9AMAOBNPC1SMN1; SMN2
Semotiadil SCHEMBL29396077 0.83 CYP3A4 (0.68) CYP3A4RAB9AMAOBNPC1SMN1; SMN2

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-0237573-B1 NOVEL BENZOTHIAZINE DERIVATIVES SANTEN PHARMACEUTICAL CO., LTD. (JP) 1992-01-15 EP disclosed
US-4786635-A THERAPEUTIC AGENTS FOR CIRCULATORY DISEASES SANTEN PHARMACEUTICAL CO., LTD. (JP) 1988-11-22 US disclosed
EP-0237573-A1 NOVEL BENZOTHIAZINE DERIVATIVES SANTEN PHARMACEUTICAL CO., LTD. (JP) 1987-09-23 EP disclosed