SCHEMBL4536836

SCHEMBL4536836

O=C(NCCC1CCCN1S(=O)(=O)c1ccc(C(F)(F)F)cc1)C12CC3CC(CC(C3)C1)C2

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 5/20 0.55
BRD2 P25440 4/20 0.55
BRD3 Q15059 3/20 0.50
BRDT Q58F21 3/20 0.50
RAB9A P51151 2/20 0.45
PAX8 Q06710 1/20 0.45
NPC1 O15118 2/20 0.43
HCRTR1 O43613 1/20 0.42
HCRTR2 O43614 1/20 0.42
ALDH1A1 P00352 1/20 0.41
NCOA1 Q15788 1/20 0.41
NCOA3 Q9Y6Q9 1/20 0.41
CASP3 P42574 1/20 0.41
CASP7 P55210 1/20 0.41

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
SCHEMBL4537510 0.89 RAB9A (0.56) RAB9APAX8NPC1ALDH1A1NCOA1
SCHEMBL8069510 0.88 BRD4 (0.53) BRD4BRD2BRD3BRDTALDH1A1
SCHEMBL4537477 0.87 NCOA1 (0.53) RAB9APAX8NPC1NCOA1NCOA3
SCHEMBL4537550 0.87 PAX8 (0.56) RAB9APAX8ALDH1A1
SCHEMBL4536839 0.83 BRD4 (0.56) BRD4BRD2BRD3BRDTRAB9A
SCHEMBL8069490 0.81 BRD4 (0.51) BRD4BRD2BRD3BRDTRAB9A
SCHEMBL4542139 0.80 PAX8 (0.45) RAB9APAX8NPC1HCRTR1HCRTR2
SCHEMBL4535463 0.80 HTR7 (0.55) RAB9ANPC1NCOA1NCOA3
SCHEMBL4535339 0.79 ATM (0.47) RAB9APAX8
SCHEMBL4531591 0.78 DRD2 (0.42)

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
WO-2009070497-A1 SEH AND 11 β-HSD1 INHIBITORS AND THEIR USE SMITHKLINE BEECHAM CORPORATION (US) 2009-06-04 WO disclosed