SCHEMBL7828272

SCHEMBL7828272

O=C(O)CN(c1cccc(C(F)(F)F)c1)S(=O)(=O)c1ccc(Cl)cc1

nearest known ligand 0.66

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.62
RORC P51449 8/20 0.57
MEN1 O00255 2/20 0.57
KMT2A Q03164 2/20 0.57
KEAP1 Q14145 3/20 0.54
NFE2L2 Q16236 3/20 0.54
HPGD P15428 1/20 0.53
HTT P42858 1/20 0.53
LMNA P02545 2/20 0.53
MAPT P10636 2/20 0.53
NPSR1 Q6W5P4 2/20 0.53

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
SCHEMBL119616 0.90 L3MBTL1 (0.72) L3MBTL1RORCMEN1KMT2AKEAP1
SCHEMBL1631811 0.85 KEAP1 (0.66) L3MBTL1RORCKEAP1NFE2L2MAPT
SCHEMBL7821545 0.85 L3MBTL1 (0.53) L3MBTL1RORCMEN1KMT2AKEAP1
SCHEMBL24279586 0.81 MEN1 (0.60) L3MBTL1RORCMEN1KMT2AHPGD
SCHEMBL1630305 0.79 KEAP1 (0.71) L3MBTL1MEN1KMT2AKEAP1NFE2L2
SCHEMBL24279539 0.78 RORC (0.70) RORCHPGDHTTMAPT
SCHEMBL121206 0.77 RORC (0.70) RORCHPGDHTTMAPT
SCHEMBL7813073 0.77 KEAP1 (0.68) MEN1KMT2AKEAP1NFE2L2HTT
SCHEMBL120825 0.76 HPGD (0.61) L3MBTL1RORCMEN1KMT2AHPGD
SCHEMBL27849029 0.76 HPGD (0.72) L3MBTL1RORCMEN1KMT2AHPGD

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-1091958-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2001-04-18 EP disclosed
WO-2000001692-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2000-01-13 WO disclosed