Oxalic Acid

Oxalic Acid

SCHEMBL3470130

O=C(Nn1cnnc1)c1cc(Cl)ccc1Cl.O=C(O)C(=O)O

nearest known ligand 0.69

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 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.63
MEN1 O00255 3/20 0.63
ALDH1A1 P00352 3/20 0.53
TP53 P04637 1/20 0.50
CYP1A2 P05177 2/20 0.49
CYP2C9 P11712 1/20 0.49
HTT P42858 1/20 0.49
JAK2 O60674 1/20 0.49
JAK1 P23458 1/20 0.49
TYK2 P29597 1/20 0.49
FLT1 P17948 1/20 0.49
FLT4 P35916 1/20 0.49
KDR P35968 1/20 0.49
ERCC5 P28715 1/20 0.49
FEN1 P39748 1/20 0.49
POLB P06746 1/20 0.48
CYP3A4 P08684 1/20 0.46
HPGD P15428 1/20 0.46
CYP2C19 P33261 1/20 0.46

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
SCHEMBL3470125 0.82 KMT2A (0.63) KMT2AMEN1ALDH1A1CYP1A2POLB
SCHEMBL3470686 0.73 MEN1 (0.63) KMT2AMEN1ALDH1A1FLT1FLT4
SCHEMBL3470463 0.72 MEN1 (0.77) KMT2AMEN1ALDH1A1JAK2HPGD
Oxalic Acid SCHEMBL2333397 0.71 KMT2A (0.59) KMT2AMEN1ALDH1A1FLT1FLT4
SCHEMBL7987535 0.70 ALDH1A1 (0.67) KMT2AMEN1ALDH1A1TP53CYP1A2
SCHEMBL1127910 0.70 ALDH1A1 (1.00) KMT2AMEN1ALDH1A1TP53CYP1A2
SCHEMBL224469 0.68 ALDH1A1 (1.00) ALDH1A1TP53CYP1A2JAK2JAK1
SCHEMBL29929613 0.68 JAK2 (0.78) KMT2AMEN1ALDH1A1CYP1A2HTT
SCHEMBL8002583 0.68 ALDH1A1 (0.64) KMT2AMEN1ALDH1A1TP53CYP1A2
SCHEMBL10612716 0.68 TMPRSS4 (0.73) KMT2AMEN1ALDH1A1TP53CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160067257-A1 SCREENING METHOD AND COMPOUNDS FOR MODULATING TELOMERASE ACTIVITY THE WISTAR INSTITUTE (US) 2016-03-10 US disclosed
US-9234230-B2 Screening method and compounds for modulating telomerase activity THE WISTAR INSTITUTE (US) 2016-01-12 US disclosed
US-8518940-B2 FP-pocket-binding effectors and methods for using the same to modulate telomerase activity THE WISTAR INSTITUTE (US) 2013-08-27 US disclosed
US-20120309759-A1 Screening Method and Compounds for Modulating Telomerase Activity THE WISTAR INSTITUTE (US) 2012-12-06 US disclosed
US-20100158798-A1 FP-Pocket-Binding Effectors and Methods for Using the Same to Modulate Telomerase Activity THE WISTAR INSTITUTE 2010-06-24 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120309759-A1 Screening Method and Compounds for Modulating Telomerase Activity TERT, TERB1, TERF2 KMT2A 2921/4885MEN1 3807/4885ALDH1A1 3360/4885
US-20100158798-A1 FP-Pocket-Binding Effectors and Methods for Using the Same to Modulate Telomerase Activity TERF2IP, TERF2, TERT KMT2A 2483/4885MEN1 2732/4885ALDH1A1 4190/4885
US-20160067257-A1 SCREENING METHOD AND COMPOUNDS FOR MODULATING TELOMERASE ACTIVITY TERT, TERB1, TERF2 KMT2A 2921/4885MEN1 3807/4885ALDH1A1 3360/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.