Oxalic Acid

Oxalic Acid

SCHEMBL9404449

Cc1cc(C2=CCCNC2)on1.O=C(O)C(=O)O

nearest known ligand 0.40

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 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.40
KDM4E B2RXH2 1/20 0.40
USP2 O75604 1/20 0.40
ALDH1A1 P00352 1/20 0.40
SLC6A1 P30531 1/20 0.38
SLC6A13 Q9NSD5 1/20 0.38
HCAR2 Q8TDS4 1/20 0.38
CHRM3 P20309 3/20 0.38
CHRM2 P08172 2/20 0.38
CHRM4 P08173 2/20 0.38
CHRM5 P08912 2/20 0.38
CHRM1 P11229 2/20 0.38
BLM P54132 1/20 0.37
CHRNA4 P43681 2/20 0.36
LMNA P02545 1/20 0.35
CHRNB2 P17787 1/20 0.34
CSF1R P07333 2/20 0.34

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
SCHEMBL8403693 0.91 CHRM2 (0.43) CHRM3CHRM2CHRM4CHRM5CHRM1
Oxalic Acid SCHEMBL10420357 0.78 CHRM2 (0.59) TSHRSLC6A1SLC6A13CHRM3CHRM2
Oxalic Acid SCHEMBL10420362 0.78 CHRM2 (0.59) TSHRSLC6A1SLC6A13CHRM3CHRM2
Oxalic Acid SCHEMBL9404337 0.78 TSHR (0.38) TSHRKDM4EALDH1A1SLC6A1SLC6A13
Oxalic Acid SCHEMBL9342817 0.75 TSHR (0.38) TSHRSLC6A1SLC6A13CHRM3CHRM2
Oxalic Acid SCHEMBL9342051 0.75 CHRM3 (0.40) TSHRSLC6A1SLC6A13CHRM3CHRM2
Oxalic Acid SCHEMBL7423063 0.74 BRD4 (0.41) TSHRSLC6A1SLC6A13CHRM3CHRM2
Oxalic Acid SCHEMBL9342137 0.69 TSHR (0.38) TSHRSLC6A1SLC6A13CHRM3CHRM2
Oxalic Acid SCHEMBL9404477 0.69 CHRM3 (0.39) TSHRSLC6A1SLC6A13CHRM3CHRM2
Oxalic Acid SCHEMBL9702339 0.69 CHRM2 (0.49) TSHRSLC6A1SLC6A13CHRM3CHRM2

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
US-5356912-A 3-(5-isoxazolyl)-1-methyl-1,2,3,6-tetrahydropyridine useful for treating Alzheimer's disease NOVO NORDISK A/S (DK) 1994-10-18 US disclosed
US-5262427-A Cognition activators for Alzheimer*s disease NOVO NORDISK A/S (DK) 1993-11-16 US disclosed
EP-0316718-A2 Azacyclic compounds and their preparation and use NOVO NORDISK A/S (DK) 1989-05-24 EP disclosed