SCHEMBL5789241

SCHEMBL5789241

COc1ccc(CNc2nc(-c3ccc(S(C)(=O)=O)cc3)cc(C(F)(F)F)n2)cc1

nearest known ligand 0.83

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.83
TP53 P04637 4/20 0.83
PTGS2 P35354 9/20 0.78
PTGS1 P23219 2/20 0.78
SMN1; SMN2 Q16637 5/20 0.75
KDM4E B2RXH2 3/20 0.65
ALDH1A1 P00352 2/20 0.65
CYP1A2 P05177 1/20 0.65
CYP3A4 P08684 1/20 0.65
CYP2D6 P10635 1/20 0.65
CYP2C9 P11712 1/20 0.65
CYP2C19 P33261 1/20 0.65
HPGD P15428 2/20 0.61
USP2 O75604 1/20 0.61
KMT2A Q03164 1/20 0.61
NPSR1 Q6W5P4 1/20 0.61
ADORA2A P29274 1/20 0.60
LMNA P02545 1/20 0.60
L3MBTL1 Q9Y468 1/20 0.60

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
SCHEMBL24335036 0.88 PTGS2 (0.83) MAPTTP53PTGS2PTGS1ADORA2A
SCHEMBL5787610 0.88 PTGS2 (1.00) MAPTTP53PTGS2PTGS1SMN1; SMN2
SCHEMBL5785800 0.87 PTGS2 (1.00) MAPTTP53PTGS2PTGS1SMN1; SMN2
SCHEMBL5788345 0.86 PTGS2 (0.81) MAPTTP53PTGS2PTGS1SMN1; SMN2
SCHEMBL5787875 0.80 PTGS2 (0.78) MAPTTP53PTGS2PTGS1SMN1; SMN2
SCHEMBL4721120 0.79 PTGS1 (0.83) TP53PTGS2PTGS1SMN1; SMN2KDM4E
SCHEMBL5315322 0.79 PTGS2 (0.73) PTGS2PTGS1
SCHEMBL19805682 0.77 NPSR1 (1.00) MAPTTP53PTGS2PTGS1SMN1; SMN2
SCHEMBL5787163 0.77 PTGS2 (0.73) TP53PTGS2PTGS1SMN1; SMN2
SCHEMBL5791089 0.76 PTGS2 (0.66) PTGS2PTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1254119-B1 PYRIMIDINE DERIVATIVES AS SELECTIVE INHIBITORS OF COX-2 GLAXO GROUP LTD (GB) 2006-04-12 EP claimed
US-6780870-B2 TREATMENT OF THE PAIN (BOTH CHRONIC AND ACUTE), FEVER AND INFLAMMATION OF A VARIETY OF CONDITIONS AND DISEASES MEDIATED BY COX-2 SMITHKLINE BEECHAM CORPORATION 2004-08-24 US claimed
US-20030109538-A1 Pyrmidine derivatives as selective inhibitors of cox-2 SMITHKLINE BEECHAM CORPORATION 2003-06-12 US claimed
EP-1254119-A1 PYRIMIDINE DERIVATIVES AS SELECTIVE INHIBITORS OF COX-2 GLAXO GROUP LIMITED (GB) 2002-11-06 EP claimed
WO-2001058881-A1 PYRIMIDINE DERIVATIVES AS SELECTIVE INHIBITORS OF COX-2 GLAXO GROUP LIMITED (GB) 2001-08-16 WO claimed
EP-1254119-B1 PYRIMIDINE DERIVATIVES AS SELECTIVE INHIBITORS OF COX-2 GLAXO GROUP LTD (GB) 2006-04-12 EP disclosed
US-6780870-B2 TREATMENT OF THE PAIN (BOTH CHRONIC AND ACUTE), FEVER AND INFLAMMATION OF A VARIETY OF CONDITIONS AND DISEASES MEDIATED BY COX-2 SMITHKLINE BEECHAM CORPORATION 2004-08-24 US disclosed
US-20030109538-A1 Pyrmidine derivatives as selective inhibitors of cox-2 SMITHKLINE BEECHAM CORPORATION 2003-06-12 US disclosed
EP-1254119-A1 PYRIMIDINE DERIVATIVES AS SELECTIVE INHIBITORS OF COX-2 GLAXO GROUP LIMITED (GB) 2002-11-06 EP disclosed
WO-2001058881-A1 PYRIMIDINE DERIVATIVES AS SELECTIVE INHIBITORS OF COX-2 GLAXO GROUP LIMITED (GB) 2001-08-16 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 (1 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-20030109538-A1 Pyrmidine derivatives as selective inhibitors of cox-2 PTGS1, PTGS2, PTGES2 MAPT 4113/4885TP53 4715/4885PTGS2 2/4885

“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.