Oxalic Acid

Oxalic Acid

SCHEMBL9230638

COc1ccccc1N(CCN1CCC(C(=O)c2ccc(F)cc2)CC1)C(=O)c1ccc(C(=N)N)cc1.O=C(O)C(=O)O

nearest known ligand 0.52

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 15)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 3/20 0.49
CYP2C19 P33261 1/20 0.49
CYP3A4 P08684 2/20 0.48
HTR1A P08908 1/20 0.48
ADRA1A P35348 1/20 0.48
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
ALDH1A1 P00352 1/20 0.47
BLM P54132 1/20 0.47
PMP22 Q01453 1/20 0.47
KDM4E B2RXH2 1/20 0.46
CYP1A2 P05177 1/20 0.46
HTR2A P28223 1/20 0.46
LMNA P02545 1/20 0.46
HSD11B1 P28845 1/20 0.46

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
SCHEMBL8711518 0.97 CYP2D6 (0.51) CYP2D6CYP2C19CYP3A4HTR1AADRA1A
Oxalic Acid SCHEMBL8711465 0.90 HTR2A (0.49) CYP2D6CYP2C19CYP3A4HTR1AADRA1A
Oxalic Acid SCHEMBL9231556 0.89 HTR2A (0.49) CYP2D6CYP2C19CYP3A4HTR1AADRA1A
Oxalic Acid SCHEMBL9231754 0.89 CYP2D6 (0.51) CYP2D6CYP2C19CYP3A4HTR1AADRA1A
SCHEMBL8711071 0.89 CYP2D6 (0.52) CYP2D6CYP2C19CYP3A4HTR1AADRA1A
Oxalic Acid SCHEMBL8711032 0.89 CYP2D6 (0.48) CYP2D6CYP2C19CYP3A4HTR1AADRA1A
Oxalic Acid SCHEMBL9231541 0.88 CYP2D6 (0.49) CYP2D6CYP2C19CYP3A4HTR1AADRA1A
Oxalic Acid SCHEMBL9232417 0.88 CYP2D6 (0.48) CYP2D6CYP2C19CYP3A4KMT2AKDM4E
Oxalic Acid SCHEMBL9230520 0.88 CYP2D6 (0.48) CYP2D6CYP2C19CYP3A4HTR1AADRA1A
Oxalic Acid SCHEMBL9231536 0.87 CYP2D6 (0.47) CYP2D6CYP2C19CYP3A4HTR1AADRA1A

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
EP-0661266-A1 Substituted cyclic amine compounds as 5HT2 antagonists TOA EIYO LTD. (JP) 1995-07-05 EP disclosed