Oxalic Acid

Oxalic Acid

SCHEMBL5754833

C[C@@H]1C[C@H](c2cc3ccc(F)cc3s2)CCN1C[C@H](O)COc1cccc2[nH]ccc12.O=C(O)C(=O)O

nearest known ligand 0.93

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 2)

geneUniProtsupporting neighboursconfidence
SLC6A4 known ✓ P31645 10/20 0.93
HTR1A P08908 18/20 0.93

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 SCHEMBL5760282 1.00 HTR1A (0.93) HTR1ASLC6A4
Oxalic Acid SCHEMBL5758948 1.00 HTR1A (0.93) HTR1ASLC6A4
Oxalic Acid SCHEMBL5762330 1.00 HTR1A (0.93) HTR1ASLC6A4
Oxalic Acid SCHEMBL5758462 0.94 HTR1A (0.93) HTR1ASLC6A4
Oxalic Acid SCHEMBL5756446 0.94 HTR1A (0.93) HTR1ASLC6A4
Oxalic Acid SCHEMBL5759714 0.94 HTR1A (0.93) HTR1ASLC6A4
Oxalic Acid SCHEMBL5756698 0.94 HTR1A (0.93) HTR1ASLC6A4
Oxalic Acid SCHEMBL5759360 0.94 HTR1A (0.81) HTR1ASLC6A4
Oxalic Acid SCHEMBL5761272 0.94 HTR1A (0.81) HTR1ASLC6A4
Oxalic Acid SCHEMBL5760829 0.94 HTR1A (0.81) HTR1ASLC6A4

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-1242411-B1 INDOLE DERIVATIVES FOR THE TREATMENT OF DEPRESSION AND ANXIETY LILLY CO ELI (US) 2006-03-08 EP disclosed