Oxalic Acid

Oxalic Acid

SCHEMBL2642016

O=C(O)C(=O)O.c1ccc(-c2cccc(-n3cnc4ncccc43)c2)cc1

nearest known ligand 0.45

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 7)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 9/20 0.42
COMT P21964 2/20 0.40
KMT2A Q03164 1/20 0.40
F9 P00740 1/20 0.39
F10 P00742 1/20 0.39
HTT P42858 1/20 0.39
SRC P12931 1/20 0.39

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
SCHEMBL2642010 0.93 HTT (0.44) FGFR1KMT2AHTTSRC
SCHEMBL4352301 0.80 HTT (0.58) FGFR1HTTSRC
SCHEMBL4015486 0.74 HTT (0.71) FGFR1KMT2AHTT
SCHEMBL17185577 0.74 F9 (0.47) FGFR1F9F10SRC
SCHEMBL12822351 0.72 FGFR1 (0.64) FGFR1F10HTT
SCHEMBL31608474 0.71 HTT (0.49) F9F10HTT
SCHEMBL12822182 0.71 FGFR1 (0.80) FGFR1SRC
SCHEMBL2641937 0.71 GABRP (0.46) FGFR1KMT2AHTT
SCHEMBL18226399 0.70 FGFR1 (0.47) FGFR1HTT
SCHEMBL2659465 0.70 FGFR1 (0.69) FGFR1SRC

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-0563001-B1 Imidazole compounds, their preparation and use NEUROSEARCH AS (DK) 1996-02-28 EP disclosed
EP-0563001-A1 Imidazole compounds, their preparation and use NEUROSEARCH A/S (DK) 1993-09-29 EP disclosed