SCHEMBL4961992

SCHEMBL4961992

O=S(=O)(Nc1nccnc1-c1ccc(Cc2c[nH]c3ccc(F)cc23)cc1)c1ccccc1C(F)(F)F

nearest known ligand 0.61

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 20/20 0.61

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
SCHEMBL4959457 0.93 PTGDR2 (0.61) PTGDR2
SCHEMBL2449786 0.88 PTGDR2 (0.59) PTGDR2
SCHEMBL2444128 0.76 PTGDR2 (1.00) PTGDR2
SCHEMBL2444046 0.76 PTGDR2 (0.74) PTGDR2
SCHEMBL2444727 0.76 PTGDR2 (0.74) PTGDR2
SCHEMBL4959540 0.76 PTGDR2 (0.60) PTGDR2
SCHEMBL4962637 0.75 PTGDR2 (0.61) PTGDR2
SCHEMBL4962043 0.74 PTGDR2 (0.58) PTGDR2
SCHEMBL2447026 0.74 PTGDR2 (1.00) PTGDR2
SCHEMBL2444191 0.74 PTGDR2 (1.00) PTGDR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1871374-A2 2,3 SUBSTITUTED PYRAZINE SULFONAMIDES AS INHIBITORS OF CRTH2 Laboratoires Serono SA (CH) 2008-01-02 EP claimed
WO-2006111560-A2 2,3 SUBSTITUTED PYRAZINE SULFONAMIDES AS INHIBITORS OF CRTH2 LABORATOIRES SERONO S.A. (CH) 2006-10-26 WO claimed
EP-1871374-A2 2,3 SUBSTITUTED PYRAZINE SULFONAMIDES AS INHIBITORS OF CRTH2 Laboratoires Serono SA (CH) 2008-01-02 EP disclosed
WO-2006111560-A2 2,3 SUBSTITUTED PYRAZINE SULFONAMIDES AS INHIBITORS OF CRTH2 LABORATOIRES SERONO S.A. (CH) 2006-10-26 WO disclosed