Oxalic Acid

Oxalic Acid

SCHEMBL6776342

Clc1cc2c(c(N3CCN(CCc4c[nH]c5cc(Cl)ccc45)CC3)c1)OCCO2.O=C(O)C(=O)O

nearest known ligand 0.66

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 4)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 14/20 0.66
HTR1A P08908 1/20 0.47
HTR6 P50406 3/20 0.43
KCNH2 Q12809 3/20 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
SCHEMBL6588479 0.95 DRD2 (0.72) DRD2HTR1AHTR6KCNH2
Oxalic Acid SCHEMBL6776746 0.85 DRD2 (0.60) DRD2HTR1A
SCHEMBL6590608 0.84 DRD2 (0.89) DRD2HTR1A
Oxalic Acid SCHEMBL6595691 0.83 DRD2 (0.81) DRD2HTR1AHTR6KCNH2
Oxalic Acid SCHEMBL6777204 0.83 DRD2 (0.64) DRD2HTR6KCNH2
SCHEMBL3914302 0.79 DRD2 (1.00) DRD2HTR1A
SCHEMBL6590661 0.79 DRD2 (0.66) DRD2HTR1A
SCHEMBL6588695 0.78 DRD2 (0.78) DRD2HTR6KCNH2
SCHEMBL6590615 0.78 DRD2 (0.54) DRD2HTR1AHTR6KCNH2
SCHEMBL6589929 0.77 DRD2 (0.89) DRD2HTR1AHTR6KCNH2

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 5 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
CN-1265107-A indole and 2, 3-indoline derivatives, their preparation and use LUNDBECK & CO AS H (DK) 2000-08-30 CN disclosed