SCHEMBL28952978

SCHEMBL28952978

O=[N+]([O-])c1ccc2c(c1)cc(I)n2S(=O)(=O)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOD1 Q9Y239 2/20 0.47
CYP19A1 P11511 1/20 0.47
NOD2 Q9HC29 1/20 0.45
ALDH1A1 P00352 3/20 0.42
PKM P14618 2/20 0.42
KMT2A Q03164 2/20 0.42
LMNA P02545 2/20 0.42
MEN1 O00255 1/20 0.42
HPGD P15428 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
DCTPP1 Q9H773 1/20 0.41
MMP2 P08253 1/20 0.41
FGFR1 P11362 1/20 0.41
GAA P10253 1/20 0.41
HTT P42858 1/20 0.41
CRHBP P24387 1/20 0.40
CRHR2 Q13324 1/20 0.40
ALOX5 P09917 1/20 0.40
CA12 O43570 1/20 0.40
CA2 P00918 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
SCHEMBL1773798 0.79 ALDH1A1 (0.45) NOD1NOD2ALDH1A1PKMKMT2A
SCHEMBL7014825 0.78 CA12 (0.55) NOD1NOD2ALDH1A1KMT2ALMNA
SCHEMBL28952979 0.78 CXCL8 (0.46) NOD1NOD2ALDH1A1KMT2ALMNA
SCHEMBL17422757 0.78 PPARG (0.60)
SCHEMBL17422770 0.78 HTR6 (0.42) NOD1PKMKMT2ALMNAMEN1
SCHEMBL17422837 0.78 ACLY (0.46) NOD1NOD2PKMKMT2AMEN1
SCHEMBL2512172 0.76 HTR6 (0.62) ALDH1A1PKMKMT2ALMNAMEN1
SCHEMBL32670738 0.75 PPARG (0.60) NOD1HTTCA12CA2CA9
SCHEMBL15747081 0.75 ACLY (0.47) ALDH1A1KMT2ALMNAMEN1HPGD
SCHEMBL29771205 0.74 GLS (0.52) NOD1CYP19A1ALDH1A1PKMKMT2A

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
CN-115677722-A Compounds targeting p53 mutants 北京加科思新药研发有限公司 2023-02-03 CN disclosed