Oxalic Acid

Oxalic Acid

SCHEMBL5772739

CCN1CCC(n2c(=O)[nH]c3ccccc32)CC1.O=C(O)C(=O)O

nearest known ligand 0.79

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
OPRM1 known ✓ P35372 7/20 0.68
KDM4E B2RXH2 1/20 0.79
ALDH1A1 P00352 1/20 0.79
PMP22 Q01453 1/20 0.79
NPSR1 Q6W5P4 1/20 0.79
CYP2D6 P10635 1/20 0.69
CYP2C9 P11712 1/20 0.69
OPRK1 P41145 2/20 0.68
OPRL1 P41146 2/20 0.68
CHRM1 P11229 3/20 0.66
DRD2 P14416 4/20 0.63
DRD4 P21917 3/20 0.63
DRD3 P35462 3/20 0.63
PLD2 O14939 1/20 0.63
KCNH2 Q12809 1/20 0.61
CHRM2 P08172 1/20 0.61
CHRM4 P08173 1/20 0.61
CHRM5 P08912 1/20 0.61
CHRM3 P20309 1/20 0.61
PLD1 Q13393 1/20 0.60

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
SCHEMBL7963223 0.94 CYP2D6 (0.77) KDM4EALDH1A1PMP22NPSR1CYP2D6
Oxalic Acid SCHEMBL5772154 0.89 KDM4E (1.00) KDM4EALDH1A1PMP22NPSR1CYP2D6
Oxalic Acid SCHEMBL5778025 0.87 OPRM1 (0.91) KDM4EALDH1A1PMP22NPSR1OPRM1
Oxalic Acid SCHEMBL5807061 0.87 KDM4E (0.92) KDM4EALDH1A1PMP22NPSR1CYP2D6
Oxalic Acid SCHEMBL5777428 0.87 KDM4E (0.92) KDM4EALDH1A1PMP22NPSR1CYP2D6
SCHEMBL5848837 0.85 OPRM1 (0.71) KDM4EALDH1A1PMP22NPSR1CYP2D6
SCHEMBL28539041 0.84 CYP2D6 (0.86) KDM4EALDH1A1PMP22NPSR1CYP2D6
SCHEMBL6404540 0.83 PLD1 (0.81) KDM4EALDH1A1PMP22NPSR1CYP2D6
SCHEMBL5777516 0.82 PLD2 (0.68) KDM4EALDH1A1PMP22NPSR1CYP2D6
SCHEMBL22587867 0.81 CHRM1 (0.69) KDM4EALDH1A1PMP22NPSR1CYP2D6

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-0898568-B1 1-(4-PIPERIDYL)-BENZIMIDAZOLES HAVING NEUROTROPHIC ACTIVITY NEUROSEARCH AS (DK) 2006-10-04 EP disclosed
US-6180649-B1 NERVOUS SYSTEM DISORDERS; ALZHEIMER'S, HUNTINGTON, PARKINSON DISEASE NEROSEARCH A/S (DK) 2001-01-30 US disclosed
EP-0898568-A1 1-(4-PIPERIDYL)-BENZIMIDAZOLES HAVING NEUROTROPHIC ACTIVITY NEUROSEARCH A/S (DK) 1999-03-03 EP disclosed
WO-1997040035-A1 1-(4-PIPERIDYL)-BENZIMIDAZOLES HAVING NEUROTROPHIC ACTIVITY NEUROSEARCH A/S (DK) 1997-10-30 WO disclosed