Oxalic Acid

Oxalic Acid

SCHEMBL7867400

CCN1CC=C(c2c[nH]c3c(C#N)cccc23)CC1.O=C(O)C(=O)O

nearest known ligand 0.55

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 17)

geneUniProtsupporting neighboursconfidence
SLC6A4 known ✓ P31645 2/20 0.40
KDM4E B2RXH2 2/20 0.55
LMNA P02545 2/20 0.55
ALOX15 P16050 2/20 0.55
HTR1D P28221 4/20 0.55
DRD2 P14416 2/20 0.46
HTR1A P08908 2/20 0.43
HTR1F P30939 2/20 0.43
HTR2A P28223 1/20 0.43
HTT P42858 1/20 0.43
KMT2A Q03164 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
HTR1B P28222 2/20 0.40
POLB P06746 1/20 0.40
HTR6 P50406 1/20 0.40
HSD17B10 Q99714 1/20 0.40
L3MBTL1 Q9Y468 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 SCHEMBL7864882 0.84 KDM4E (0.55) KDM4ELMNAALOX15HTR1DDRD2
Oxalic Acid SCHEMBL7864973 0.80 KDM4E (0.43) KDM4ELMNAALOX15HTR1DDRD2
SCHEMBL13016634 0.80 KDM4E (0.66) KDM4ELMNAALOX15DRD2HTR1A
Oxalic Acid SCHEMBL7865005 0.79 KDM4E (0.59) KDM4ELMNAALOX15DRD2HTR1A
Oxalic Acid SCHEMBL7867306 0.78 SLC6A4 (0.66) KDM4ELMNAALOX15DRD2HTR1A
Oxalic Acid SCHEMBL7867409 0.78 KMT2A (0.42) KDM4ELMNAALOX15HTR1DHTR1F
Oxalic Acid SCHEMBL7868023 0.76 KMT2A (0.42) KDM4ELMNAALOX15HTR1DDRD2
Oxalic Acid SCHEMBL7866244 0.76 CCNT1 (0.43) KDM4ELMNAALOX15KMT2ASMN1; SMN2
Oxalic Acid SCHEMBL7870914 0.75 KMT2A (0.45) KDM4ELMNAALOX15HTR1DHTR1F
Phosphoric Acid SCHEMBL7866421 0.74 KDM4E (0.53) KDM4ELMNAALOX15HTR1DDRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1077213-A2 Inhibition of serotonin reuptake ELI LILLY AND COMPANY (US) 2001-02-21 EP disclosed
US-6046215-A A PIPERIDINYLBENZOTHIOPHENES USEFUL FOR TRATING BRAIN DISORDERS ELI LILLY AND COMPANY (US) 2000-04-04 US disclosed
US-5846982-A Inhibition of serotonin reuptake ELI LILLY AND COMPANY (US) 1998-12-08 US disclosed
EP-0812826-A1 1H-indole and benzo(b)thiophene derivatives with 4-(1,2,3,6-tetra:hydro:pyridinyl)- and 4-piperidinyl-groups bound to the heterocyclic ring as inhibitors of serotonin reuptake ELI LILLY AND COMPANY (US) 1997-12-17 EP disclosed