Oxalic Acid

Oxalic Acid

SCHEMBL9077097

COc1ccccc1N1CCN(CCCc2cc(Cl)ccc2OCCc2ccccc2)CC1.O=C(O)C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 5)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.62
▸ ALDH1A1 P00352 1/20 0.62
▸ TDP1 Q9NUW8 1/20 0.62
▸ MEN1 O00255 1/20 0.60
▸ KMT2A Q03164 1/20 0.60

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
Hydrochloric Acid SCHEMBL9077200 0.89 ADRA1D (0.64) —
Oxalic Acid SCHEMBL9076937 0.87 — —
Oxalic Acid SCHEMBL9077172 0.85 — —
Oxalic Acid SCHEMBL9077746 0.83 POLB (0.58) —
SCHEMBL15961234 0.80 ADRA1D (0.63) —
Oxalic Acid SCHEMBL9078292 0.79 — —
Oxalic Acid SCHEMBL9077891 0.79 SIGMAR1 (0.64) —
Hydrochloric Acid SCHEMBL9075247 0.79 — —
Oxalic Acid SCHEMBL9077832 0.78 — —
Oxalic Acid SCHEMBL9077129 0.77 KDM4E (0.58) KDM4EALDH1A1

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
US-5495046-A PSYCHOLOGICAL DISORDERS TAISHO PHARMACEUTICAL CO., LTD. (JP) 1996-02-27 — — US disclosed
EP-0641766-A1 ALKOXYPHENYLALKYLAMINE DERIVATIVE TAISHO PHARMACEUTICAL CO. LTD (JP) 1995-03-08 — — EP disclosed
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