Oxalic Acid

Oxalic Acid

SCHEMBL2486875

CC(C)(N)CC(Oc1cccc2ccccc12)c1cccs1.CC(C)(N)CC(Oc1cccc2ccccc12)c1cccs1.O=C(O)C(=O)O

nearest known ligand 0.61

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
SLC6A4 known ✓ P31645 11/20 0.61
OPRM1 known ✓ P35372 1/20 0.57
SLC6A2 P23975 11/20 0.61
SLC6A3 Q01959 9/20 0.61
HTR1A P08908 2/20 0.57
MLNR O43193 1/20 0.57
CACNA1F O60840 1/20 0.57
CYP1A2 P05177 1/20 0.57
ADRB1 P08588 1/20 0.57
CYP3A4 P08684 1/20 0.57
GAA P10253 1/20 0.57
CYP2D6 P10635 1/20 0.57
CYP2C9 P11712 1/20 0.57
DRD2 P14416 1/20 0.57
KCNE1 P15382 1/20 0.57
ADRA2B P18089 1/20 0.57
ADRA2C P18825 1/20 0.57
HTR2A P28223 1/20 0.57
HTR2C P28335 1/20 0.57
MC4R P32245 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
Oxalic Acid SCHEMBL1535366 1.00 SLC6A2 (0.61) SLC6A2SLC6A4SLC6A3HTR1AMLNR
SCHEMBL2450624 0.93 SLC6A2 (0.69) SLC6A2SLC6A4SLC6A3HTR1AMLNR
Maleic Acid SCHEMBL4620953 0.93 SLC6A2 (0.57) SLC6A2SLC6A4SLC6A3HTR1AMLNR
Cadaverine Tartrate SCHEMBL5807971 0.92 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3HTR1AMLNR
Phosphoric Acid SCHEMBL4452410 0.91 SLC6A2 (0.61) SLC6A2SLC6A4SLC6A3HTR1AMLNR
SCHEMBL4438987 0.87 SLC6A2 (0.52) SLC6A2SLC6A4SLC6A3HTR1AMLNR
Oxalic Acid SCHEMBL4442947 0.84 SLC6A2 (0.61) SLC6A2SLC6A4SLC6A3HTR1AMLNR
R-Norduloxetine SCHEMBL3890591 0.84 SLC6A2 (0.86) SLC6A2SLC6A4SLC6A3HTR1AMLNR
Oxalic Acid SCHEMBL27274794 0.83 KDM4E (0.41) SLC6A2SLC6A4SLC6A3HTR1AMLNR
Oxalic Acid SCHEMBL27273555 0.83 CACNA2D1 (0.42) SLC6A2SLC6A4SLC6A3HTR1AMLNR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2376471-A2 AN IMPROVED PROCESS FOR THE PREPARATION OF DULOXETINE AND SALTS THEREOF Alembic Limited (IN) 2011-10-19 EP disclosed
WO-2010079404-A2 AN IMPROVED PROCESS FOR THE PREPARATION OF DULOXETINE AND SALTS THEREOF ALEMBIC LIMITED (IN) 2010-07-15 WO disclosed