Oxalic Acid

Oxalic Acid

SCHEMBL6317196

COc1ccc2cc([C@@H]3CCN(C[C@H](O)COc4cccc5occc45)[C@H](C)C3)sc2c1.O=C(O)C(=O)O

nearest known ligand 0.70

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 9/20 0.70
HTR1A P08908 17/20 0.70

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 SCHEMBL6311056 1.00 HTR1A (0.70) HTR1ASLC6A4
Oxalic Acid SCHEMBL6317600 1.00 HTR1A (0.70) HTR1ASLC6A4
Oxalic Acid SCHEMBL6311323 1.00 HTR1A (0.70) HTR1ASLC6A4
Oxalic Acid SCHEMBL6312730 0.90 HTR1A (0.68) HTR1ASLC6A4
Oxalic Acid SCHEMBL5762570 0.86 HTR1A (0.93) HTR1ASLC6A4
Oxalic Acid SCHEMBL5762153 0.86 HTR1A (0.93) HTR1ASLC6A4
Oxalic Acid SCHEMBL5761821 0.86 HTR1A (0.93) HTR1ASLC6A4
Oxalic Acid SCHEMBL5759524 0.86 HTR1A (0.93) HTR1ASLC6A4
Oxalic Acid SCHEMBL5761310 0.86 HTR1A (0.93) HTR1ASLC6A4
Oxalic Acid SCHEMBL5759022 0.86 HTR1A (0.93) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6844344-B2 Benzofuran derivatives ELI LILLY AND COMPANY (US) 2005-01-18 US disclosed
US-20030232833-A1 Benzofuran derivatives ELI LILLY AND COMPANY 2003-12-18 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030232833-A1 Benzofuran derivatives BRD1, BPTF, HTR1F SLC6A4 227/4885HTR1A 8/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.