Oxalic Acid

Oxalic Acid

SCHEMBL6798087

COc1ccc(/C=C2\c3ccc(O)cc3CC23Cc2ccc(OCCN4CCCCC4)cc2C3)cc1.O=C(O)C(=O)O

nearest known ligand 0.51

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 9)

geneUniProtsupporting neighboursconfidence
ACHE P22303 3/20 0.51
MAOB P27338 4/20 0.50
HRH3 Q9Y5N1 1/20 0.48
POLB P06746 2/20 0.47
MAPT P10636 1/20 0.47
ESR1 P03372 1/20 0.47
ESR2 Q92731 1/20 0.47
KDM4E B2RXH2 1/20 0.46
BCHE P06276 1/20 0.46

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
SCHEMBL6799095 0.96 ACHE (0.53) ACHEMAOBHRH3ESR1ESR2
SCHEMBL6802385 0.90 ACHE (0.51) ACHEMAOBHRH3ESR1ESR2
SCHEMBL6806644 0.90 ACHE (0.51) ACHEMAOBHRH3ESR1ESR2
SCHEMBL6799216 0.90 ACHE (0.51) ACHEMAOBHRH3ESR1ESR2
SCHEMBL6800759 0.88 ESR1 (0.47) ACHEMAOBHRH3ESR1ESR2
SCHEMBL6798806 0.86 ESR1 (0.51) HRH3ESR1ESR2
SCHEMBL6796017 0.82 HRH3 (0.49) ACHEMAOBHRH3
SCHEMBL6799341 0.80 ESR1 (0.52) HRH3ESR1ESR2
SCHEMBL6796544 0.79 ESR1 (0.57) HRH3ESR1ESR2
SCHEMBL6796784 0.76 HRH3 (0.57) ACHEMAOBHRH3ESR1

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
US-20040082642-A1 Novel estrogen receptor ligands and method III MERCK & CO., INC. 2004-04-29 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-20040082642-A1 Novel estrogen receptor ligands and method III ESRRA, ESRRB, FSHR ACHE 689/4885MAOB 1020/4885HRH3 892/4885

“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.