Oxalic Acid

Oxalic Acid

SCHEMBL6773377

Clc1ccc2c(CCN3CC=C(c4cccc5c4OCCO5)CC3)c[nH]c2c1.O=C(O)C(=O)O

nearest known ligand 0.54

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 10)

geneUniProtsupporting neighboursconfidence
SLC6A4 known ✓ P31645 3/20 0.51
DRD2 P14416 4/20 0.54
HTR1A P08908 3/20 0.51
HTR1D P28221 1/20 0.47
KDM4E B2RXH2 1/20 0.43
ALOX15 P16050 1/20 0.43
APEX1 P27695 1/20 0.43
KMT2A Q03164 1/20 0.43
HSD17B10 Q99714 1/20 0.43
TDP1 Q9NUW8 1/20 0.43

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
SCHEMBL6591284 0.95 DRD2 (0.59) DRD2HTR1ASLC6A4
Oxalic Acid SCHEMBL6776147 0.91 HTR1D (0.51) DRD2HTR1AHTR1DKDM4EALOX15
SCHEMBL6589336 0.88 DRD2 (0.59) DRD2HTR1ASLC6A4
SCHEMBL6587179 0.85 HTR1D (0.49) DRD2HTR1ASLC6A4HTR1D
SCHEMBL6594841 0.80 HTR1A (0.68) DRD2HTR1ASLC6A4
SCHEMBL7538107 0.78 HTR1A (0.52) DRD2HTR1ASLC6A4
SCHEMBL6589659 0.77 HTR1D (0.45) DRD2HTR1ASLC6A4HTR1D
SCHEMBL6591122 0.77 HTR1A (0.47) DRD2HTR1A
Oxalic Acid SCHEMBL6776746 0.76 DRD2 (0.60) DRD2HTR1A
SCHEMBL6590608 0.75 DRD2 (0.89) DRD2HTR1A

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1515568-A Indole and 2,3-indoline derivative, their preparation and application H.隆德贝克有限公司 2004-07-28 CN disclosed
CN-1515569-A Indole and 2,3-indoline derivative, their preparation and application H.隆德贝克有限公司 2004-07-28 CN disclosed
US-6727263-B2 SEROTONINE REUPTAKE INHIBITOR; ANTIDEPRESSANTS; SIDE EFFECT REDUCTION H. LUNDBECK A/S (DK) 2004-04-27 US disclosed
CN-1127501-C indole and 2, 3-indoline derivatives, their preparation and use LUNDBECK & CO AS H (DK) 2003-11-12 CN disclosed
US-20030018050-A1 Indole and 2,3-dihydroindole derivatives, their preparation and use H. LUNDBECK A/S (DK) 2003-01-23 US disclosed
US-6476035-B1 Indole and 2,3-dihydroindole derivatives, their preparation and use H. LUNDBECK A/S (DK) 2002-11-05 US disclosed
CN-1265107-A indole and 2, 3-indoline derivatives, their preparation and use LUNDBECK & CO AS H (DK) 2000-08-30 CN 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-20030018050-A1 Indole and 2,3-dihydroindole derivatives, their preparation and use TPH1, HTR1A, HTR3A SLC6A4 25/4885DRD2 26/4885HTR1A 2/4885

“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.