SCHEMBL6965522

SCHEMBL6965522

CS(=O)(=O)c1cnn(-c2c(F)cc(Cl)c3ncoc23)c(=O)c1N

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.31
PTGS2 P35354 1/20 0.31

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
SCHEMBL6975206 0.69 PPOX (0.42)
SCHEMBL6955641 0.68 GAA (0.34) PTGS1PTGS2
SCHEMBL7254280 0.66 GRM4 (0.35)
SCHEMBL6954870 0.57 GAA (0.38)
SCHEMBL2654515 0.55 PTGS2 (0.42) PTGS2
SCHEMBL19000766 0.53 GAA (0.41) PTGS2
SCHEMBL10565119 0.52 ALDH1A1 (0.62) PTGS2
SCHEMBL5843735 0.51 HTT (0.45)
SCHEMBL15629824 0.51 POLB (0.34)
SCHEMBL20226647 0.51 ADRB2 (0.41) PTGS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1200428-B1 SUBSTITUTED BENZOXAZOLES BASF AG (DE) 2003-04-16 EP disclosed