SCHEMBL3603085

SCHEMBL3603085

Cc1ccc(S(=O)(=O)n2c(-c3ccccc3)cc3c(Br)ccnc32)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 3/20 0.46
AGTR1 P30556 1/20 0.41
L3MBTL1 Q9Y468 3/20 0.40
PDE4A P27815 1/20 0.40
PDE4B Q07343 1/20 0.40
PDE4C Q08493 1/20 0.40
PDE4D Q08499 1/20 0.40
CYP2C9 P11712 1/20 0.40
NR1H2 P55055 1/20 0.40
NR1H3 Q13133 1/20 0.40
GAA P10253 3/20 0.39
ALDH3A1 P30838 2/20 0.39
NOD1 Q9Y239 2/20 0.39
POLB P06746 1/20 0.39
HTT P42858 1/20 0.39
MAPT P10636 3/20 0.39
ALDH1A1 P00352 2/20 0.39
NPSR1 Q6W5P4 1/20 0.39
MCOLN3 Q8TDD5 1/20 0.39
CA12 O43570 1/20 0.39

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
SCHEMBL29941106 0.92 CA12 (0.42) PTGDR2PDE4APDE4BPDE4CPDE4D
SCHEMBL17289842 0.92 CA12 (0.42) PTGDR2PDE4APDE4BPDE4CPDE4D
SCHEMBL2240276 0.88 MAOA (0.43) PTGDR2L3MBTL1CYP2C9CA12CA2
SCHEMBL17289997 0.85 PTGDR2 (0.39) PTGDR2AGTR1L3MBTL1PDE4DCYP2C9
SCHEMBL14160564 0.84 PTGDR2 (0.39) PTGDR2L3MBTL1MAPTALDH1A1CA12
SCHEMBL30668847 0.84 PTGDR2 (0.46) PTGDR2L3MBTL1GAAALDH3A1NOD1
SCHEMBL13548246 0.84 PTGDR2 (0.46) PTGDR2L3MBTL1GAAALDH3A1NOD1
SCHEMBL2240511 0.84 PTGDR2 (0.38) PTGDR2L3MBTL1GAACA12CA2
SCHEMBL4318163 0.83 AURKA (0.40) PTGDR2PDE4APDE4BPDE4CPDE4D
SCHEMBL4319343 0.83 CA12 (0.40) PTGDR2PDE4APDE4BPDE4CPDE4D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210317134-A1 UBIQUITIN-SPECIFIC-PROCESSING PROTEASE 7 (USP7) MODULATORS AND USES THEREOF RAPT THERAPEUTICS INC (US) 2021-10-14 US disclosed
US-20100016307-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-01-21 US disclosed
US-20100016307-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-01-21 US disclosed
EP-2079738-A2 7-AZAINDOLE DERIVATIVES AS C-MET KINASE INHIBITORS Glaxo Group Limited (GB) 2009-07-22 EP disclosed
WO-2008049855-A2 7-AZAINDOLE DERIVATIVES AS C-MET KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2008-05-02 WO disclosed
WO-2008049855-A2 7-AZAINDOLE DERIVATIVES AS C-MET KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2008-05-02 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 (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-20210317134-A1 UBIQUITIN-SPECIFIC-PROCESSING PROTEASE 7 (USP7) MODULATORS AND USES THEREOF USP7, SENP7, USP8 PTGDR2 4346/4885AGTR1 3656/4885L3MBTL1 849/4885
US-20100016307-A1 NOVEL COMPOUNDS MET, HGF, HGFAC PTGDR2 643/4885AGTR1 246/4885L3MBTL1 2888/4885

“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.