Oxalic Acid

Oxalic Acid

SCHEMBL5779548

O=C(O)C(=O)O.O=c1[nH]cccc1CN1CCC(OCc2ccccc2OCC2CCCCC2)CC1

nearest known ligand 0.41

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 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.41
KMT2A Q03164 6/20 0.41
MAPT P10636 1/20 0.39
CCR8 P51685 1/20 0.38
KCNH2 Q12809 1/20 0.38
KDM4E B2RXH2 4/20 0.38
ALOX15 P16050 1/20 0.37
HTT P42858 1/20 0.37
ALDH1A1 P00352 1/20 0.37
DRD2 P14416 1/20 0.37
DRD4 P21917 1/20 0.37
DRD3 P35462 1/20 0.37
CXCR4 P61073 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL5784012 0.95 MAPT (0.40) MEN1KMT2AMAPTCCR8KCNH2
Oxalic Acid SCHEMBL5778829 0.91 MEN1 (0.46) MEN1KMT2AMAPTCCR8KCNH2
Oxalic Acid SCHEMBL6896125 0.87 KCNH2 (0.41) MEN1KMT2AMAPTCCR8KCNH2
Oxalic Acid SCHEMBL5777380 0.87 KCNH2 (0.41) MEN1KMT2AMAPTCCR8KCNH2
Oxalic Acid SCHEMBL5780963 0.87 MEN1 (0.44) MEN1KMT2AMAPTKDM4EALDH1A1
Oxalic Acid SCHEMBL5780456 0.86 PTGDR2 (0.43) MEN1KMT2AMAPTCCR8KCNH2
Oxalic Acid SCHEMBL5780721 0.86 KCNH2 (0.42) MEN1KMT2AMAPTCCR8KCNH2
SCHEMBL5777663 0.85 CXCR4 (0.43) MAPTCCR8KCNH2CXCR4
Oxalic Acid SCHEMBL5783793 0.83 NPC1 (0.46) MEN1KMT2AKDM4EALDH1A1
SCHEMBL5782335 0.83 MEN1 (0.42) MEN1KMT2AMAPTKDM4EDRD2

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 5 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 claimed
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 1308/4885MAPT 3180/4885

“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.