Oxalic Acid

Oxalic Acid

SCHEMBL6799756

CN(C)CCc1coc2ccc(NC(=O)c3cccs3)nc12.O=C(O)C(=O)O

nearest known ligand 0.47

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
NPC1 O15118 10/20 0.47
RAB9A P51151 10/20 0.47
SMN1; SMN2 Q16637 7/20 0.47
LMNA P02545 3/20 0.47
KMT2A Q03164 3/20 0.41
GAPDH P04406 1/20 0.41
HTR1F P30939 2/20 0.41
HPGD P15428 3/20 0.39
HTR1A P08908 2/20 0.39
HTR1D P28221 2/20 0.39
HTR2C P28335 1/20 0.39
HTR1B P28222 1/20 0.39
PKM P14618 2/20 0.38
ALDH1A1 P00352 6/20 0.38
KDM4E B2RXH2 1/20 0.38
HSD17B10 Q99714 3/20 0.38
TP53 P04637 2/20 0.38
MAPT P10636 2/20 0.38
MAPK1 P28482 4/20 0.38
ALOX15 P16050 3/20 0.38

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 SCHEMBL6648004 0.85 HTR1F (0.51) NPC1RAB9ASMN1; SMN2KMT2AHTR1F
Oxalic Acid SCHEMBL6806129 0.82 HTR1F (0.63) NPC1RAB9ASMN1; SMN2LMNAKMT2A
Oxalic Acid SCHEMBL6643189 0.81 HTR1A (0.41) RAB9ALMNAHTR1FHPGDHTR1A
Oxalic Acid SCHEMBL6643017 0.80 HTR1F (0.63) NPC1RAB9AHTR1FHTR1AHTR1D
SCHEMBL6647839 0.79 MTNR1A (0.48) LMNAHTR1FHPGDHTR1AHTR1D
Oxalic Acid SCHEMBL6804700 0.77 HTR1F (0.48) NPC1RAB9ASMN1; SMN2LMNAHTR1F
Oxalic Acid SCHEMBL6645098 0.70 NOS3 (0.35) NPC1RAB9ASMN1; SMN2KMT2AHPGD
Hydrochloric Acid SCHEMBL8001822 0.67 NPC1 (0.55) NPC1RAB9ASMN1; SMN2LMNAKMT2A
SCHEMBL6668691 0.67 HTR1F (0.49) NPC1RAB9ASMN1; SMN2LMNAHTR1F
Hydrochloric Acid SCHEMBL5906253 0.66 HTR1F (0.48) NPC1RAB9ASMN1; SMN2LMNAHTR1F

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6696439-B1 HETEROCYCLIC IMINES SUCH AS 2-METHYL-3-(2-(N',N'-DIETHYLAMINO) ETHYL)-5-(4-PROPANESULFONYLBENZAMIDE)FURO(3,2-B)PYRIDINE, HYDROCHLORIDE, USED AS SEROTONIN RECEPTOR ANTAGONISTS FOR PROPHYLAXIS OF HEADACHES ELI LILLY AND COMPANY 2004-02-24 US disclosed