Oxalic Acid

Oxalic Acid

SCHEMBL9537287

CCOCCn1c(NC2CCN(C(=O)OCC)CC2)nc2cnccc21.CCOCCn1c(NC2CCN(C(=O)OCC)CC2)nc2cnccc21.O=C(O)C(=O)O.O=C(O)C(=O)O.O=C(O)C(=O)O.O=C(O)C(=O)O.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
NOS2 P35228 5/20 0.46
NOS1 P29475 4/20 0.44
NOS3 P29474 2/20 0.44
KDM4E B2RXH2 5/20 0.42
HSD17B10 Q99714 5/20 0.42
ALDH1A1 P00352 4/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
MAPT P10636 2/20 0.42
HPGD P15428 2/20 0.42
TSHR P16473 1/20 0.42
MAPK1 P28482 1/20 0.42
ATM Q13315 1/20 0.42
MAP4K4 O95819 1/20 0.41
LMNA P02545 2/20 0.41
KMT2A Q03164 2/20 0.40
HRH1 P35367 2/20 0.40
MEN1 O00255 1/20 0.40
CDK1 P06493 1/20 0.39
CDK4 P11802 1/20 0.39
CCND1 P24385 1/20 0.39

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 SCHEMBL9537280 1.00 NOS2 (0.46) NOS2NOS1NOS3KDM4EHSD17B10
SCHEMBL9536585 0.97 NOS2 (0.48) NOS2NOS1NOS3KDM4EHSD17B10
Oxalic Acid SCHEMBL10383259 0.91 CYP3A4 (0.38) NOS2NOS1NOS3ALDH1A1LMNA
SCHEMBL9536047 0.90 NOS2 (0.48) NOS2NOS1NOS3KDM4EHSD17B10
SCHEMBL7985310 0.85 KDM4E (0.56) NOS2KDM4EHSD17B10ALDH1A1SMN1; SMN2
SCHEMBL9536951 0.84 KDM4E (0.53) NOS2KDM4EHSD17B10ALDH1A1SMN1; SMN2
SCHEMBL9687651 0.80 NOS2 (0.45) NOS2NOS1NOS3KDM4EHSD17B10
SCHEMBL9629387 0.80 GAA (0.54) NOS2KDM4EALDH1A1SMN1; SMN2MAPT
Hydrochloric Acid SCHEMBL9699826 0.79 GAA (0.55) NOS2KDM4EALDH1A1SMN1; SMN2MAPT
SCHEMBL9536529 0.79 NOS2 (0.55) NOS2NOS1NOS3KDM4EHSD17B10

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-0282133-B1 1-ALKYL SUBSTITUTED BENZIMIDAZOLE DERIVATIVES JANSSEN PHARMACEUTICA N.V. (BE) 1993-07-28 EP disclosed
US-4943580-A ANTIALLERGENS JANSSEN PHARMACEUTICA N.V. (BE) 1990-07-24 US disclosed
EP-0282133-A2 1-alkyl substituted benzimidazole derivatives JANSSEN PHARMACEUTICA N.V. (BE) 1988-09-14 EP disclosed