SCHEMBL8559075

SCHEMBL8559075

Cc1ccc(S(=O)(=O)NC(=O)Nc2c(C#N)cnn2-c2ccc([N+](=O)[O-])cc2)cc1

nearest known ligand 0.63

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 9/20 0.63
PTGS1 P23219 8/20 0.63
PKM P14618 1/20 0.47
FPR1 P21462 1/20 0.44
MMP1 P03956 3/20 0.43
MMP2 P08253 3/20 0.43
MMP9 P14780 3/20 0.43
MMP8 P22894 3/20 0.43
MMP13 P45452 3/20 0.43
KMT2A Q03164 1/20 0.43
ALDH1A1 P00352 2/20 0.41
POLB P06746 1/20 0.41
MAPT P10636 1/20 0.41
NPY5R Q15761 1/20 0.41
LMNA P02545 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL8556342 0.92 PTGS2 (0.72) PTGS2PTGS1FPR1KMT2AALDH1A1
SCHEMBL8555698 0.90 PTGS1 (0.59) PTGS2PTGS1MMP1MMP2MMP9
SCHEMBL8550834 0.87 PTGS2 (0.66) PTGS2PTGS1FPR1ALDH1A1MAPT
SCHEMBL8552523 0.87 PTGS2 (0.66) PTGS2PTGS1FPR1KMT2AALDH1A1
SCHEMBL8553129 0.87 PTGS2 (0.66) PTGS2PTGS1FPR1KMT2AALDH1A1
SCHEMBL8554553 0.87 PTGS2 (0.66) PTGS2PTGS1FPR1LMNA
SCHEMBL8551988 0.86 PTGS2 (0.73) PTGS2PTGS1PKMFPR1KMT2A
SCHEMBL8551389 0.83 PTGS1 (0.51) PTGS2PTGS1PKMKMT2AALDH1A1
SCHEMBL8552699 0.80 PTGS1 (0.55) PTGS2PTGS1FPR1KMT2AALDH1A1
SCHEMBL8554538 0.80 PTGS1 (0.54) PTGS2PTGS1KMT2AALDH1A1LMNA

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-0885890-A1 SULFONYLUREIDOPYRAZOLE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1998-12-23 EP disclosed