Oxalic Acid

Oxalic Acid

SCHEMBL9756608

Cc1ccnc([S+]([O-])Cc2ccccn2)n1.O=C(O)C(=O)O

nearest known ligand 0.39

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
KDM4E B2RXH2 7/20 0.39
ALDH1A1 P00352 6/20 0.39
CYP1A2 P05177 4/20 0.39
CYP2C19 P33261 2/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
MAPT P10636 1/20 0.39
CYP2C9 P11712 1/20 0.39
POLB P06746 2/20 0.38
PTPRA P18433 1/20 0.38
NPSR1 Q6W5P4 1/20 0.37
SYK P43405 1/20 0.37
AURKB Q96GD4 1/20 0.37
INCENP Q9NQS7 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.36
KMT2A Q03164 1/20 0.36
ALOX15 P16050 1/20 0.36
TSHR P16473 1/20 0.36
NPC1 O15118 1/20 0.36
LMNA P02545 1/20 0.36

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
Hydrochloric Acid SCHEMBL9756590 0.75 HRH1 (0.42) ALDH1A1MAPTSMN1; SMN2KMT2AALOX15
SCHEMBL11253725 0.69 MAOA (0.43) ALDH1A1MAPTPTPRASMN1; SMN2KMT2A
Oxalic Acid SCHEMBL9231859 0.67 PTPRA (0.53) KDM4EALDH1A1CYP1A2CYP2C19CYP3A4
Oxalic Acid SCHEMBL27733515 0.67 ALDH1A1 (0.58) KDM4EALDH1A1CYP1A2CYP2C19CYP3A4
Oxalic Acid SCHEMBL27733516 0.67 ALDH1A1 (0.58) KDM4EALDH1A1CYP1A2CYP2C19CYP3A4
SCHEMBL9695439 0.66 KDM4E (0.37) KDM4EALDH1A1CYP1A2CYP2C19CYP2D6
Oxalic Acid SCHEMBL1156033 0.65 ALDH1A1 (0.57) KDM4EALDH1A1CYP1A2CYP2C19CYP3A4
SCHEMBL4612152 0.65 HRH3 (0.46) ALDH1A1CYP1A2CYP2C19MAPTSMN1; SMN2
SCHEMBL28140567 0.65 HRH3 (0.46) ALDH1A1CYP1A2CYP2C19MAPTSMN1; SMN2
SCHEMBL28319826 0.65 HRH1 (0.48) ALDH1A1CYP1A2MAPTSMN1; SMN2KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5025016-A Mucolytic agents LUDWIG HEUMANN & CO. GMBH (DE) 1991-06-18 US claimed
US-5025016-A Mucolytic agents LUDWIG HEUMANN & CO. GMBH (DE) 1991-06-18 US disclosed