Oxalic Acid

Oxalic Acid

SCHEMBL10640941

COc1ccc(N2CCN(CCCc3noc4cc(F)ccc34)CC2)cc1.O=C(O)C(=O)O

nearest known ligand 0.60

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 18)

geneUniProtsupporting neighboursconfidence
SLC6A4 known ✓ P31645 1/20 0.46
KDM4E B2RXH2 2/20 0.49
POLB P06746 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
HTR7 P34969 4/20 0.48
ALDH1A1 P00352 1/20 0.48
HTR2A P28223 3/20 0.47
DRD2 P14416 2/20 0.47
HTR6 P50406 1/20 0.47
TP53 P04637 1/20 0.47
DRD4 P21917 1/20 0.46
MAPT P10636 1/20 0.46
THRB P10828 1/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
HTR1A P08908 1/20 0.46
HTR2C P28335 1/20 0.46
DRD3 P35462 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
SCHEMBL11007660 0.94 HTR2A (0.49) KDM4EPOLBSMN1; SMN2HTR7HTR2A
Oxalic Acid SCHEMBL10845371 0.92 HTR2A (0.55) HTR7HTR2ADRD2HTR6DRD4
Oxalic Acid SCHEMBL10637866 0.91 KCNH2 (0.50) HTR7HTR2ADRD2HTR6DRD4
Oxalic Acid SCHEMBL10850824 0.89 DRD2 (0.52) HTR7HTR2ADRD2HTR6DRD4
SCHEMBL11015087 0.86 DRD2 (0.57) HTR7HTR2ADRD2HTR6DRD4
SCHEMBL11010238 0.85 KCNH2 (0.56) HTR7HTR2ADRD2HTR6HTR1A
SCHEMBL11013895 0.84 DRD2 (0.54) HTR7HTR2ADRD2HTR6DRD4
Oxalic Acid SCHEMBL10634863 0.83 HTR2A (0.56) HTR7HTR2ADRD2HTR6HTR1A
Oxalic Acid SCHEMBL10637290 0.82 DRD2 (0.56) HTR7HTR2ADRD2HTR6HTR1A
Oxalic Acid SCHEMBL10641125 0.81 DRD2 (0.49) HTR7HTR2ADRD2HTR6DRD4

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
EP-0091511-B1 1-(3-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)PROPYL)-4-(SUBSTITUTED)-PIPERAZINES AND -PIPERIDINES, A PROCESS FOR THE PREPARATION THEREOF, PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME AND THEIR USE AS MEDICAMENTS HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1988-05-11 EP disclosed
US-4610988-A HYPOTENSIVE AGENTS HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1986-09-09 US disclosed
US-4609658-A ANTIPSYCHOTIC, ANALGESIC HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1986-09-02 US disclosed
US-4604395-A NERVOUS SYSTEM DISORDERS, ANALGESICS, HYPOTENSIVE AGENTS HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1986-08-05 US disclosed
US-4536578-A ANTIHALLUCINOGENS, HYPOTENSIVE AGENTS HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1985-08-20 US disclosed