Oxalic Acid

Oxalic Acid

SCHEMBL1624809

O=C(O)C(=O)O.O=C(O)NC1CCN(Cc2ccccc2)C1

nearest known ligand 0.67

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 13)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 9/20 0.67
DRD2 P14416 8/20 0.67
SIGMAR1 Q99720 1/20 0.62
BACE1 P56817 2/20 0.61
BCHE P06276 1/20 0.61
ACHE P22303 1/20 0.61
DPP7 Q9UHL4 1/20 0.60
MCHR1 Q99705 1/20 0.60
DRD3 P35462 1/20 0.58
KMT2A Q03164 1/20 0.58
MC4R P32245 1/20 0.58
L3MBTL1 Q9Y468 1/20 0.57
POLB P06746 1/20 0.57

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
SCHEMBL19614234 0.97 DRD4 (0.70) DRD4DRD2SIGMAR1BACE1BCHE
SCHEMBL20183285 0.97 DRD4 (0.70) DRD4DRD2SIGMAR1BACE1BCHE
SCHEMBL17961749 0.97 DRD4 (0.70) DRD4DRD2SIGMAR1BACE1BCHE
SCHEMBL5143427 0.91 ALDH1A1 (0.60) DRD4DRD2BCHEDPP7DRD3
SCHEMBL1623588 0.91 ALDH1A1 (0.60) DRD4DRD2BCHEDPP7DRD3
SCHEMBL239527 0.90 DRD4 (0.71) DRD4DRD2SIGMAR1BACE1BCHE
SCHEMBL239528 0.90 DRD4 (0.71) DRD4DRD2SIGMAR1BACE1BCHE
SCHEMBL2425554 0.88 SIGMAR1 (0.78) DRD4DRD2SIGMAR1DPP7MCHR1
Hydrochloric Acid SCHEMBL21410212 0.87 SIGMAR1 (0.76) DRD4DRD2SIGMAR1DPP7MCHR1
SCHEMBL1720926 0.86 SIGMAR1 (0.62) DRD4DRD2SIGMAR1BACE1BCHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7928107-B2 Quinazolines useful as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-04-19 US disclosed