Oxalic Acid

Oxalic Acid

SCHEMBL5778384

O=C(O)C(=O)O.O=c1[nH]cccc1CN1CCC(C=Cc2ccccc2OCC2CCCC2)CC1

nearest known ligand 0.37

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
MEN1 O00255 4/20 0.37
KMT2A Q03164 4/20 0.37
CCR8 P51685 1/20 0.37
KCNH2 Q12809 1/20 0.37
MAPT P10636 1/20 0.35
HDAC8 Q9BY41 2/20 0.35
HDAC1 Q13547 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
KDM4E B2RXH2 3/20 0.34
ALDH1A1 P00352 1/20 0.34
ACHE P22303 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
ALOX15 P16050 1/20 0.34
HTT P42858 1/20 0.34
DRD2 P14416 1/20 0.34
DRD4 P21917 1/20 0.34
DRD3 P35462 1/20 0.34
PTPN11 Q06124 1/20 0.33

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 SCHEMBL5783034 0.99 MEN1 (0.39) MEN1KMT2ACCR8KCNH2MAPT
SCHEMBL5779805 0.95 HPGD (0.37) CCR8KCNH2MAPTHDAC8HDAC1
Oxalic Acid SCHEMBL5801600 0.88 PTGER1 (0.41) MEN1KMT2AHDAC8KDM4EALDH1A1
SCHEMBL5803450 0.87 MAOA (0.35) CCR8KCNH2
Oxalic Acid SCHEMBL5778829 0.86 MEN1 (0.46) MEN1KMT2ACCR8KCNH2MAPT
SCHEMBL5784178 0.86 MAOA (0.38) ACHE
Oxalic Acid SCHEMBL5780112 0.86 CCR8 (0.39) MEN1KMT2ACCR8KCNH2MAPT
Oxalic Acid SCHEMBL5781698 0.86 MEN1 (0.37) MEN1KMT2AKDM4EALDH1A1HTT
Oxalic Acid SCHEMBL5781566 0.86 HTT (0.39) MEN1KMT2ACCR8KCNH2MAPT
Oxalic Acid SCHEMBL1475680 0.86 VCP (0.37) MEN1KMT2AKDM4EALDH1A1ACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1254904-B1 NOVEL PIPERIDINE COMPOUNDS AND DRUGS CONTAINING THE SAME EISAI CO LTD (JP) 2006-05-24 EP disclosed
US-6784192-B2 NA+ CHANNEL INHIBITORY ACTION IS USEFUL FOR THERAPY AND PREVENTION FOR EXAMPLE, ARRHYTHMIA, VARIOUS NEURALGIAS AND ANALGESIC EISAI CO., LTD. (JP) 2004-08-31 US disclosed
US-20030220368-A1 Novel piperidine compouds and drugs containing the same EISAI R&D MANAGEMENT CO., LTD. (JP) 2003-11-27 US disclosed
EP-1254904-A1 NOVEL PIPERIDINE COMPOUNDS AND DRUGS CONTAINING THE SAME Eisai Co., Ltd. (JP) 2002-11-06 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030220368-A1 Novel piperidine compouds and drugs containing the same TRPV1, CACNA1D, KCND2 MEN1 3216/4885KMT2A 1308/4885CCR8 1733/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.