Oxalic Acid

Oxalic Acid

SCHEMBL9690858

Cc1ccc(Cn2c(NC3CCCN(C)CC3)nc3ccccc32)o1.O=C(O)C(=O)O.O=C(O)C(=O)O

nearest known ligand 0.48

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
SLC6A4 known ✓ P31645 1/20 0.42
OPRM1 known ✓ P35372 1/20 0.42
SSTR5 P35346 5/20 0.46
KCNH2 Q12809 7/20 0.45
TSHR P16473 1/20 0.45
LMNA P02545 2/20 0.44
GAA P10253 2/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
ALDH1A1 P00352 1/20 0.44
NR4A2 P43354 2/20 0.43
HTT P42858 2/20 0.42
HRH1 P35367 2/20 0.42
HRH4 Q9H3N8 2/20 0.42
MEN1 O00255 1/20 0.42
MLNR O43193 1/20 0.42
CACNA1F O60840 1/20 0.42
EED O75530 1/20 0.42
USP2 O75604 1/20 0.42
ABCB11 O95342 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
Oxalic Acid SCHEMBL9690852 1.00 SSTR5 (0.46) SSTR5KCNH2TSHRLMNAGAA
SCHEMBL14198334 0.92 TSHR (0.52) SSTR5KCNH2TSHRLMNAGAA
Oxalic Acid SCHEMBL9630277 0.90 SSTR5 (0.49) SSTR5KCNH2TSHRLMNAGAA
Oxalic Acid SCHEMBL9630287 0.90 SSTR5 (0.49) SSTR5KCNH2TSHRLMNAGAA
SCHEMBL9630514 0.87 SSTR5 (0.48) SSTR5KCNH2TSHRLMNAGAA
SCHEMBL9387373 0.87 SSTR5 (0.46) SSTR5KCNH2LMNAGAAALDH1A1
Oxalic Acid SCHEMBL9630637 0.87 MEN1 (0.42) LMNAGAAALDH1A1MEN1TP53
Oxalic Acid SCHEMBL9630643 0.87 MEN1 (0.42) LMNAGAAALDH1A1MEN1TP53
SCHEMBL9629456 0.85 KDM4E (0.50) SSTR5TSHRLMNAGAAALDH1A1
Oxalic Acid SCHEMBL9630530 0.85 SSTR5 (0.44) SSTR5KCNH2TSHRLMNAGAA

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-0297661-B1 [(Bicyclic heterocyclyl)methyl and -hetero] substituted hexahydro-1H-azepines and pyrrolidines JANSSEN PHARMACEUTICA N.V. (BE) 1992-09-16 EP disclosed
US-5071846-A Anti-hystaminic [(bicyclic heterocyclyl) methyl and --hetero] substituted hexahydro-1H-azepines and pyrrolidines JANSSEN PHARMACEUTICA N.V. (BE) 1991-12-10 US disclosed
US-4988689-A Antiallergens, antihistamines JANSSEN PHARMACEUTICA N.V. (BE) 1991-01-29 US disclosed