SCHEMBL6533614

SCHEMBL6533614

Cc1ccc2c(c1)c(S(=O)(=O)Nc1ccc(Cl)cc1)c(C)n2CC(=O)O

nearest known ligand 0.71

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 20/20 0.71
AKR1B1 P15121 8/20 0.71
CYP2C9 P11712 2/20 0.57
PTGS1 P23219 1/20 0.49

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
SCHEMBL5476456 0.89 PTGDR2 (0.72) PTGDR2AKR1B1
SCHEMBL1386959 0.87 PTGDR2 (0.54) PTGDR2AKR1B1CYP2C9
SCHEMBL5438307 0.85 PTGDR2 (0.60) PTGDR2AKR1B1CYP2C9
SCHEMBL1386979 0.83 PTGDR2 (1.00) PTGDR2AKR1B1CYP2C9PTGS1
SCHEMBL5477529 0.82 PTGDR2 (0.62) PTGDR2AKR1B1CYP2C9
SCHEMBL5428186 0.79 PTGDR2 (0.61) PTGDR2CYP2C9
SCHEMBL5474079 0.79 PTGDR2 (0.63) PTGDR2AKR1B1CYP2C9
SCHEMBL5473428 0.78 PTGDR2 (0.57) PTGDR2AKR1B1CYP2C9
SCHEMBL5474051 0.78 PTGDR2 (0.56) PTGDR2AKR1B1
SCHEMBL5479480 0.77 PTGDR2 (0.56) PTGDR2AKR1B1CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1551802-A1 INDOLE-3-SULPHUR DERIVATIVES AstraZeneca AB (SE) 2005-07-13 EP disclosed
WO-2004007451-A1 INDOLE-3-SULPHUR DERIVATIVES ASTRAZENECA AB (SE) 2004-01-22 WO disclosed