Oxalic Acid

Oxalic Acid

SCHEMBL9528802

CCCCCN1CCCC(COc2ccccc2)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 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.54
ALDH1A1 P00352 3/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
CHRNB4 P30926 6/20 0.54
CHRNA3 P32297 6/20 0.54
CHRNB2 P17787 5/20 0.54
CHRNA4 P43681 5/20 0.54
LMNA P02545 1/20 0.51
HRH3 Q9Y5N1 11/20 0.50

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 SCHEMBL9697600 0.93 CHRNB2 (0.58) KDM4EALDH1A1CHRNB4CHRNA3CHRNB2
Oxalic Acid SCHEMBL9528171 0.91 HRH3 (0.60) KDM4EALDH1A1CHRNB4CHRNA3CHRNB2
Oxalic Acid SCHEMBL9528825 0.90 KDM4E (0.53) KDM4EALDH1A1CHRNB4CHRNA3CHRNB2
Oxalic Acid SCHEMBL9531846 0.90 HRH3 (0.64) CHRNB4CHRNA3CHRNB2CHRNA4HRH3
Oxalic Acid SCHEMBL9529862 0.89 HRH3 (0.53) KDM4EALDH1A1CHRNB4CHRNA3CHRNB2
SCHEMBL9531944 0.88 HRH3 (0.61) CHRNB4CHRNA3CHRNB2CHRNA4HRH3
SCHEMBL9527422 0.86 KDM4E (0.54) KDM4EALDH1A1SMN1; SMN2CHRNB4CHRNA3
SCHEMBL9528653 0.86 HRH3 (0.53) CHRNB4CHRNA3CHRNB2CHRNA4HRH3
Oxalic Acid SCHEMBL9371181 0.86 KDM4E (0.58) KDM4EALDH1A1SMN1; SMN2CHRNB4CHRNA3
Oxalic Acid SCHEMBL9527881 0.86 ALDH1A1 (0.64) KDM4EALDH1A1SMN1; SMN2CHRNB4CHRNA3

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-0542844-A1 3-SUBSTITUTED PIPERIDINE DERIVATIVES SMITH KLINE & FRENCH LABORATORIES LIMITED (GB) 1993-05-26 EP disclosed
CN-1062349-A Be used as the croak pyridine class of the 3-replacement of medicine SMITH KLINE FRENCH LAB (GB) 1992-07-01 CN disclosed
WO-1992002501-A1 3-SUBSTITUTED PIPERIDINE DERIVATIVES SMITHKLINE & FRENCH LABORATORIES LIMITED (GB) 1992-02-20 WO disclosed