Oxalic Acid

Oxalic Acid

SCHEMBL9613810

Cc1ccc(C(CCOc2cccc3ccccc23)N(C)C)cc1.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 18)

geneUniProtsupporting neighboursconfidence
SLC6A4 known ✓ P31645 1/20 0.44
KMT2A Q03164 2/20 0.52
KDM4E B2RXH2 4/20 0.48
ALDH1A1 P00352 4/20 0.48
HPGD P15428 3/20 0.48
ATM Q13315 1/20 0.48
HTR1B P28222 5/20 0.47
CHRNB2 P17787 1/20 0.46
CHRNB4 P30926 1/20 0.46
CHRNA3 P32297 1/20 0.46
CHRNA4 P43681 1/20 0.46
MCL1 Q07820 3/20 0.45
TDP1 Q9NUW8 1/20 0.45
HTR1D P28221 2/20 0.44
SLC6A2 P23975 1/20 0.44
TSHR P16473 1/20 0.43
MEN1 O00255 1/20 0.42
KCNA3 P22001 1/20 0.42

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
Dapoxetine SCHEMBL9614075 0.93 KMT2A (0.59) KMT2AKDM4EALDH1A1HPGDATM
Oxalic Acid SCHEMBL9613984 0.91 KMT2A (0.52) KMT2AKDM4EALDH1A1HPGDATM
Oxalic Acid SCHEMBL9613796 0.90 KMT2A (0.51) KMT2AKDM4EALDH1A1HPGDATM
Oxalic Acid SCHEMBL9613773 0.89 KMT2A (0.50) KMT2AKDM4EALDH1A1HPGDATM
Oxalic Acid SCHEMBL9613710 0.89 KMT2A (0.53) KMT2AKDM4EALDH1A1HPGDATM
Oxalic Acid SCHEMBL9613860 0.87 KMT2A (0.48) KMT2AKDM4EALDH1A1HPGDATM
Dapoxetine SCHEMBL3672581 0.87 HTR1B (0.57) KMT2AHTR1BCHRNB2CHRNB4CHRNA3
Dapoxetine SCHEMBL3679561 0.87 HTR1B (0.57) KMT2AHTR1BCHRNB2CHRNB4CHRNA3
Dapoxetine SCHEMBL29488428 0.87 HTR1B (0.57) KMT2AHTR1BCHRNB2CHRNB4CHRNA3
Dapoxetine SCHEMBL34479 0.87 HTR1B (0.57) KMT2AHTR1BCHRNB2CHRNB4CHRNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5135947-A Treatment of depression, eating disorders, and alcoholism ELI LILLY AND COMPANY (US) 1992-08-04 US disclosed
EP-0288188-B1 1-PHENYL-3-NAPHTHALENYLOXY-PROPANAMINES ELI LILLY AND COMPANY (US) 1991-10-16 EP disclosed
EP-0288188-A1 1-Phenyl-3-naphthalenyloxy-propanamines ELI LILLY AND COMPANY (US) 1988-10-26 EP disclosed