Apricoxib

Apricoxib

SCHEMBL3435344

CCOc1ccc(-c2cc(C)cn2-c2ccc(S(N)(=O)=O)cc2)cc1.CCOc1ccc(-c2cc(C)cn2-c2ccc(S(N)(=O)=O)cc2)cc1

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS2

The experimentally established mechanism targets of Apricoxib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGS2 known ✓ P35354 9/20 0.60
CA1 P00915 2/20 0.60
CA2 P00918 2/20 0.60
CA9 Q16790 2/20 0.60
CA12 O43570 1/20 0.60
CA7 P43166 1/20 0.60
PTGS1 P23219 4/20 0.60
CHRNA7 P36544 6/20 0.56
MMP2 P08253 2/20 0.47
MMP9 P14780 1/20 0.47

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
Apricoxib SCHEMBL346028 1.00 CA1 (0.60) CA1CA2CA9CA12CA7
SCHEMBL5314130 0.90 CA9 (0.62) CA1CA2CA9CA12CA7
SCHEMBL2841663 0.88 PTGS2 (0.60) CA1CA2CA9CA12CA7
SCHEMBL347479 0.86 CA1 (0.59) CA1CA2CA9CA12CA7
SCHEMBL2463842 0.86 CA1 (0.59) CA1CA2CA9CA12CA7
SCHEMBL347020 0.84 PTGS2 (0.58) CA1CA2CA9CA12CA7
SCHEMBL13740431 0.84 LMNA (0.48)
SCHEMBL5312529 0.84 PTGS2 (0.58) CA1CA2CA9CA12CA7
SCHEMBL17920087 0.82 PTGS2 (0.64) CA1CA2CA9CA12CA7
SCHEMBL5308912 0.82 PTGS2 (0.64) CA1CA2CA9CA12CA7

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-20130084281-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT OF CANCER, TUMORS, AND TUMOR-RELATED DISORDERS TRAGARA PHARMACEUTICALS, INC. (US) 2013-04-04 US disclosed
US-8247423-B2 Methods and compositions for the treatment of cancer, tumors, and tumor-related disorders TRAGARA PHARMACEUTICALS, INC. (US) 2012-08-21 US disclosed
EP-2170062-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT OF CANCER, TUMORS, AND TUMOR-RELATED DISORDERS Tragara Pharmaceuticals, Inc. (US) 2010-04-07 EP disclosed
WO-2009009778-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT OF CANCER, TUMORS, AND TUMOR-RELATED DISORDERS TRAGARA PHARMACEUTICALS, INC. (US) 2009-01-15 WO disclosed
US-20090017024-A1 Methods and Compositions for the Treatment of Cancer, Tumors, and Tumor-Related Disorders TRAGARA PHARMACEUTICALS, INC. (US) 2009-01-15 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 (2 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-20130084281-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT OF CANCER, TUMORS, AND TUMOR-RELATED DISORDERS TP53, VHL, TSG101 PTGS2 565/4885CA1 1526/4885CA2 2781/4885
US-20090017024-A1 Methods and Compositions for the Treatment of Cancer, Tumors, and Tumor-Related Disorders TP53, VHL, TSG101 PTGS2 565/4885CA1 1526/4885CA2 2781/4885

“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.