Oxalic Acid

Oxalic Acid

SCHEMBL9537634

CCOC(=O)c1csc(NCCN2CCC(Cc3nc4ccccc4n3Cc3ccc(F)cc3)CC2)n1.CCOC(=O)c1csc(NCCN2CCC(Cc3nc4ccccc4n3Cc3ccc(F)cc3)CC2)n1.O=C(O)C(=O)O

nearest known ligand 0.42

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 0.40
OPRM1 known ✓ P35372 1/20 0.40
MCHR1 Q99705 2/20 0.42
HRH1 P35367 6/20 0.42
TACR2 P21452 2/20 0.42
TACR1 P25103 2/20 0.42
TP53 P04637 2/20 0.42
CYP2D6 P10635 5/20 0.42
KCNH2 Q12809 5/20 0.41
SSTR5 P35346 3/20 0.41
RAB9A P51151 1/20 0.40
CHRM1 P11229 3/20 0.40
MEN1 O00255 1/20 0.40
MLNR O43193 1/20 0.40
CACNA1F O60840 1/20 0.40
EED O75530 1/20 0.40
USP2 O75604 1/20 0.40
ABCB11 O95342 1/20 0.40
EGFR P00533 1/20 0.40
LMNA P02545 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 SCHEMBL9537639 1.00 MCHR1 (0.42) MCHR1HRH1TACR2TACR1TP53
SCHEMBL9539265 0.98 HRH1 (0.43) MCHR1HRH1TACR2TACR1TP53
Oxalic Acid SCHEMBL10551011 0.90 TP53 (0.44) MCHR1HRH1TACR2TACR1TP53
Oxalic Acid SCHEMBL10798151 0.90 TP53 (0.46) MCHR1HRH1TACR2TACR1TP53
Oxalic Acid SCHEMBL10798146 0.90 TP53 (0.46) MCHR1HRH1TACR2TACR1TP53
SCHEMBL9540474 0.89 SSTR5 (0.46) MCHR1HRH1TACR2TACR1TP53
SCHEMBL10550679 0.85 RAB9A (0.46) MCHR1HRH1TACR2TACR1TP53
SCHEMBL10551189 0.82 SSTR5 (0.47) HRH1TACR2TACR1TP53CYP2D6
Oxalic Acid SCHEMBL10552513 0.82 SSTR5 (0.51) MCHR1HRH1TACR2TACR1TP53
Oxalic Acid SCHEMBL9538585 0.80 SLC6A9 (0.43) MCHR1HRH1TACR2TACR1TP53

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-0151826-B1 4-[(Bicyclic heterocyclyl)-methyl and -hetero]-piperidines JANSSEN PHARMACEUTICA N.V. (BE) 1993-03-31 EP disclosed
US-4695575-A ANTIHISTAMINES JANSSEN PHARMACEUTICA, N.V. (BE) 1987-09-22 US disclosed
EP-0151826-A1 4-[(Bicyclic heterocyclyl)-methyl and -hetero]-piperidines JANSSEN PHARMACEUTICA N.V. (BE) 1985-08-21 EP disclosed