Oxalic Acid

Oxalic Acid

SCHEMBL9385201

Cn1c(N2CCN(Cc3ccc([N+](=O)[O-])cc3C(=O)c3ccccc3)CC2)cc(=O)n(C)c1=O.O=C(O)C(=O)O

nearest known ligand 0.52

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
ALDH1A1 P00352 11/20 0.52
LMNA P02545 8/20 0.52
GAA P10253 1/20 0.52
CYP19A1 P11511 2/20 0.48
SMN1; SMN2 Q16637 3/20 0.47
MAPT P10636 2/20 0.47
HTT P42858 2/20 0.47
POLB P06746 2/20 0.47
KMT2A Q03164 2/20 0.43
HRH1 P35367 3/20 0.42
MEN1 O00255 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
HTR1A P08908 1/20 0.41
KDM4E B2RXH2 1/20 0.40

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 SCHEMBL9385206 1.00 ALDH1A1 (0.52) ALDH1A1LMNAGAACYP19A1SMN1; SMN2
SCHEMBL9389886 0.98 ALDH1A1 (0.53) ALDH1A1LMNAGAACYP19A1SMN1; SMN2
Oxalic Acid SCHEMBL9384198 0.92 ALDH1A1 (0.51) ALDH1A1LMNAGAACYP19A1SMN1; SMN2
Oxalic Acid SCHEMBL9389131 0.92 ALDH1A1 (0.51) ALDH1A1LMNAGAACYP19A1SMN1; SMN2
SCHEMBL9387156 0.90 ALDH1A1 (0.52) ALDH1A1LMNAGAACYP19A1SMN1; SMN2
Oxalic Acid SCHEMBL9383801 0.87 ALDH1A1 (0.69) ALDH1A1LMNAGAASMN1; SMN2MAPT
Oxalic Acid SCHEMBL9383793 0.87 ALDH1A1 (0.69) ALDH1A1LMNAGAASMN1; SMN2MAPT
SCHEMBL9386127 0.85 ALDH1A1 (0.72) ALDH1A1LMNAGAASMN1; SMN2MAPT
Oxalic Acid SCHEMBL9384720 0.84 ALDH1A1 (0.48) ALDH1A1LMNAGAASMN1; SMN2MAPT
Oxalic Acid SCHEMBL9384716 0.84 ALDH1A1 (0.48) ALDH1A1LMNAGAASMN1; SMN2MAPT

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-0369627-B1 Pyrimidinedione derivative compounds, method of producing the same and antiarrythmic agents containing the same MITSUI TOATSU CHEMICALS (JP) 1994-12-21 EP disclosed
US-5008267-A Pyrimidinedione compounds, method of producing the same and antiarrythmic agents containing the same MITSUI TOATSU CHEMICALS, INCORPORATED (JP) 1991-04-16 US disclosed
EP-0369627-A2 Pyrimidinedione derivative compounds, method of producing the same and antiarrythmic agents containing the same MITSUI TOATSU CHEMICALS, Inc. (JP) 1990-05-23 EP disclosed