Oxalic Acid

Oxalic Acid

SCHEMBL2349465

CC(C)(C)OC(=O)CCCCN.O=C(O)C(=O)O

nearest known ligand 0.45

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
CYP2D6 P10635 1/20 0.45
NFKB1 P19838 1/20 0.45
KMT2A Q03164 3/20 0.43
BLM P54132 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43
LMNA P02545 2/20 0.43
THRB P10828 2/20 0.43
MEN1 O00255 2/20 0.43
ALDH1A1 P00352 1/20 0.43
PLG P00747 1/20 0.43
ALOX15 P16050 1/20 0.43
SLC6A2 P23975 1/20 0.43
RECQL P46063 1/20 0.43
SLC6A3 Q01959 1/20 0.43
CYP1A2 P05177 2/20 0.42
PAOX Q6QHF9 1/20 0.42
EPHX2 P34913 1/20 0.38
HDAC1 Q13547 3/20 0.37
HDAC2 Q92769 3/20 0.37
HDAC6 Q9UBN7 3/20 0.37

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
SCHEMBL901575 0.94 CYP1A2 (0.47) CYP2D6NFKB1KMT2ABLMNPSR1
SCHEMBL10382831 0.92 PAOX (0.50) CYP2D6NFKB1KMT2ABLMNPSR1
SCHEMBL21611683 0.92 PAOX (0.50) CYP2D6NFKB1KMT2ABLMNPSR1
SCHEMBL3365775 0.92 PAOX (0.50) CYP2D6NFKB1KMT2ABLMNPSR1
SCHEMBL931564 0.92 PAOX (0.50) CYP2D6NFKB1KMT2ABLMNPSR1
Hydrochloric Acid SCHEMBL3641313 0.92 BLM (0.46) CYP2D6NFKB1KMT2ABLMNPSR1
SCHEMBL7697296 0.92 PAOX (0.50) CYP2D6NFKB1KMT2ABLMNPSR1
SCHEMBL22834112 0.92 PAOX (0.50) CYP2D6NFKB1KMT2ABLMNPSR1
SCHEMBL1952053 0.92 PAOX (0.50) CYP2D6NFKB1KMT2ABLMNPSR1
SCHEMBL3661993 0.92 PAOX (0.50) CYP2D6NFKB1KMT2ABLMNPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8008295-B2 Tyrosine kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2011-08-30 US disclosed
US-20100041652-A1 TYROSINE KINASE INHIBITORS MERCK SHARP & DOHME CORP. 2010-02-18 US disclosed
US-20080008708-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME CORP. 2008-01-10 US disclosed
EP-1534268-A4 TYROSINE KINASE INHIBITORS MERCK & CO INC (US) 2006-11-02 EP disclosed
US-20060128783-A1 Tyrosine kinase inhibitors DINSMORE CHRISTOPHER J 2006-06-15 US disclosed
EP-1534268-A2 TYROSINE KINASE INHIBITORS Merck & Co., Inc. (US) 2005-06-01 EP disclosed
WO-2004014300-A2 TYROSINE KINASE INHIBITORS MERCK & CO., INC. (US) 2004-02-19 WO 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-20060128783-A1 Tyrosine kinase inhibitors ABL1, ERBB2, JAK2 CYP2D6 2167/4885NFKB1 2511/4885KMT2A 904/4885
US-20080008708-A1 Tyrosine kinase inhibitors ABL1, ERBB2, JAK2 CYP2D6 2167/4885NFKB1 2511/4885KMT2A 904/4885
US-20100041652-A1 TYROSINE KINASE INHIBITORS ABL1, ERBB2, JAK2 CYP2D6 2167/4885NFKB1 2511/4885KMT2A 904/4885

“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.