Oxalic Acid

Oxalic Acid

SCHEMBL3812446

CCN(CCO)CCOCCc1ccc2sccc2c1.O=C(O)C(=O)O

nearest known ligand 0.46

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 20)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 known ✓ P35372 1/20 0.34
▸ SLC6A4 known ✓ P31645 1/20 0.33
▸ SIGMAR1 Q99720 3/20 0.46
▸ CYP2A6 P11509 1/20 0.36
▸ KDM4E B2RXH2 3/20 0.35
▸ CTNNB1 P35222 1/20 0.34
▸ WNT3A P56704 1/20 0.34
▸ MRGPRX4 Q96LA9 1/20 0.34
▸ OPRK1 P41145 1/20 0.34
▸ SLC22A1 O15245 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CHRM2 P08172 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ THRB P10828 1/20 0.33
▸ CHRM1 P11229 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ PRCP P42785 1/20 0.33

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
SCHEMBL3810178 0.94 SIGMAR1 (0.49) SIGMAR1CYP2A6KDM4EOPRM1OPRK1
SCHEMBL14492178 0.88 SIGMAR1 (0.53) SIGMAR1CYP2A6KDM4EOPRM1OPRK1
Oxalic Acid SCHEMBL3812890 0.88 SIGMAR1 (0.48) SIGMAR1CYP2A6
SCHEMBL3817737 0.88 SIGMAR1 (0.53) SIGMAR1CYP2A6CTNNB1WNT3AMRGPRX4
Oxalic Acid SCHEMBL3816423 0.88 SIGMAR1 (0.45) SIGMAR1CTNNB1WNT3AMRGPRX4ALDH1A1
Oxalic Acid SCHEMBL3817540 0.87 SIGMAR1 (0.52) SIGMAR1CYP2A6KDM4ECTNNB1WNT3A
Oxalic Acid SCHEMBL3807582 0.87 SIGMAR1 (0.48) SIGMAR1CYP2A6KDM4ECTNNB1WNT3A
Hydrochloric Acid SCHEMBL3818441 0.86 SIGMAR1 (0.52) SIGMAR1CYP2A6KDM4ECTNNB1WNT3A
SCHEMBL3807907 0.86 SIGMAR1 (0.51) SIGMAR1CYP2A6KDM4ECYP1A2CYP2D6
Oxalic Acid SCHEMBL3813198 0.86 SIGMAR1 (0.48) SIGMAR1CYP2A6KDM4ECTNNB1WNT3A

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
EP-1186594-B1 N-ALKOXYALKYL-N,N-DIALKYLAMINE DERIVATIVES OR SALTS THEREOF, AND REMEDIES FOR NERVE DEGENERATION DISEASES CONTAINING THE SAME TOYAMA CHEMICAL CO LTD (JP) 2009-08-05 — — EP disclosed
US-6797726-B1 N-alkoxyalkyl-N,N-dialkylamine derivatives or salts thereof, and remedies for nerve degeneration diseases containing the same TOYAMA CHEMICAL CO., LTD. (JP) 2004-09-28 — — US disclosed
EP-1186594-A1 N-ALKOXYALKYL-N,N-DIALKYLAMINE DERIVATIVES OR SALTS THEREOF, AND REMEDIES FOR NERVE DEGENERATION DISEASES CONTAINING THE SAME TOYAMA CHEMICAL CO., LTD. (JP) 2002-03-13 — — EP disclosed
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