Oxalic Acid

Oxalic Acid

SCHEMBL29680418

CN(C)CCCNCc1ccc(-n2ccc3c(-c4ccccc4)nc(-c4ccccc4)nc32)cc1.O=C(O)C(=O)O

nearest known ligand 0.42

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 20)

geneUniProtsupporting neighboursconfidence
ATM Q13315 2/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
KDM4E B2RXH2 3/20 0.40
GAA P10253 1/20 0.39
ALDH1A1 P00352 2/20 0.39
MAPK1 P28482 1/20 0.39
HDAC1 Q13547 1/20 0.38
F7 P08709 1/20 0.37
F3 P13726 1/20 0.37
ACP1 P24666 1/20 0.37
TERT O14746 1/20 0.37
CCNA2 P20248 1/20 0.37
CDK2 P24941 1/20 0.37
CACNA1G O43497 4/20 0.37
CACNA1H O95180 2/20 0.37
TMEM97 Q5BJF2 1/20 0.36
SIGMAR1 Q99720 1/20 0.36
CACNA1B Q00975 1/20 0.36
ABL1 P00519 1/20 0.36

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 SCHEMBL29680355 0.96 KDM4E (0.41) ATMMEN1KMT2AKDM4EGAA
Oxalic Acid SCHEMBL29680335 0.96 TERT (0.38) ATMMEN1KMT2AKDM4EGAA
SCHEMBL29680410 0.95 ALDH1A1 (0.42) ATMMEN1KMT2AKDM4EALDH1A1
SCHEMBL29680618 0.92 RAD52 (0.40) KMT2AKDM4EALDH1A1MAPK1TERT
SCHEMBL29680517 0.91 LMNA (0.41) ALDH1A1MAPK1TERTCCNA2CDK2
Oxalic Acid SCHEMBL29680659 0.90 ATM (0.41) ATMMEN1KMT2AKDM4EGAA
Oxalic Acid SCHEMBL29680744 0.86 KDM4E (0.41) ATMMEN1KMT2AKDM4EGAA
Oxalic Acid SCHEMBL29680599 0.86 TERT (0.40) ATMMEN1KMT2AKDM4EALDH1A1
Oxalic Acid SCHEMBL29680298 0.85 HDAC1 (0.36) MEN1KMT2AKDM4EGAAALDH1A1
SCHEMBL29680230 0.85 TMEM97 (0.43) ATMMEN1KMT2AKDM4EALDH1A1

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-4263539-A1 6-6 OR 5-6 FUSED BICYCLIC COMPOUNDS COMPRISING A PYRI(MI)DINE RING USEFUL IN THE TREATMENT OF INFECTIOUS DISEASES INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE - INSERM (FR) 2023-10-25 EP claimed
WO-2022129376-A1 6-6 OR 5-6 FUSED BICYCLIC COMPOUNDS COMPRISING A PYRI(MI)DINE RING USEFUL IN THE|TREATMENT OF INFECTIOUS DISEASES INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2022-06-23 WO claimed
EP-4263539-A1 6-6 OR 5-6 FUSED BICYCLIC COMPOUNDS COMPRISING A PYRI(MI)DINE RING USEFUL IN THE TREATMENT OF INFECTIOUS DISEASES INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE - INSERM (FR) 2023-10-25 EP disclosed
WO-2022129376-A1 6-6 OR 5-6 FUSED BICYCLIC COMPOUNDS COMPRISING A PYRI(MI)DINE RING USEFUL IN THE|TREATMENT OF INFECTIOUS DISEASES INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2022-06-23 WO disclosed