Oxalic Acid

Oxalic Acid

SCHEMBL9494045

COc1cccc(C2CN3CCC2CC3)c1.O=C(O)C(=O)O

nearest known ligand 0.54

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 18)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 1/20 0.54
KDM4E B2RXH2 2/20 0.46
ALDH1A1 P00352 2/20 0.46
LMNA P02545 1/20 0.46
TSHR P16473 1/20 0.46
GRIN2B Q13224 1/20 0.46
CHRNB2 P17787 1/20 0.46
CHRNA4 P43681 1/20 0.46
HTR3A P46098 1/20 0.46
SLC9A1 P19634 1/20 0.45
DRD2 P14416 1/20 0.45
DPP4 P27487 1/20 0.43
HTR2A P28223 1/20 0.43
HTR2C P28335 1/20 0.43
HTR2B P41595 1/20 0.43
PROKR1 Q8TCW9 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43

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
SCHEMBL9496249 0.92 CHRNA7 (0.58) CHRNA7CHRNB2CHRNA4HTR3ADRD2
Oxalic Acid SCHEMBL9494495 0.88 DRD2 (0.46) KDM4EALDH1A1LMNATSHRSLC9A1
Oxalic Acid SCHEMBL9497202 0.87 CHRNA7 (0.47) CHRNA7KDM4EALDH1A1LMNA
SCHEMBL9494451 0.85 CHRNA7 (0.49) CHRNA7CHRNB2CHRNA4HTR3ADRD2
Cadaverine Tartrate SCHEMBL9493533 0.84 GRIN2B (0.42) CHRNA7GRIN2BCHRNB2CHRNA4HTR3A
Oxalic Acid SCHEMBL9495813 0.84 CHRNA7 (0.55) CHRNA7KDM4EALDH1A1LMNATSHR
Oxalic Acid SCHEMBL9496127 0.81 KDM4E (0.49) KDM4EALDH1A1MEN1KMT2A
Oxalic Acid SCHEMBL9493168 0.81 CHRNA7 (0.48) CHRNA7
SCHEMBL9493175 0.80 DRD2 (0.51) DRD2DPP4HTR2AHTR2CHTR2B
Oxalic Acid SCHEMBL9493509 0.79 MTNR1A (0.49) KDM4EALDH1A1TSHRMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5177084-A 1-Azabicycles, Treating Mental Disorders MERCK SHARP & DOHME LTD. (GB) 1993-01-05 US disclosed
EP-0412797-A2 The therapeutic use of substituted benzenes, formulations thereof and novel substituted benzenes MERCK SHARP & DOHME LTD. (GB) 1991-02-13 EP disclosed