SCHEMBL5771969

SCHEMBL5771969

CC(=O)Oc1cc2cc(C(=O)CBr)oc2c(C)c1C.CC(=O)Oc1cc2cc(C(C)=O)oc2c(C)c1C

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.39
RECQL P46063 1/20 0.39
CFD P00746 2/20 0.35
CA12 O43570 1/20 0.35
CA9 Q16790 1/20 0.35
POLB P06746 1/20 0.34
ADORA3 P0DMS8 4/20 0.34
ADORA2A P29274 3/20 0.34
TMIGD3 P0DMS9 3/20 0.34
GAPDH P04406 1/20 0.34
PTPN1 P18031 1/20 0.34
ADORA1 P30542 1/20 0.34
HTT P42858 1/20 0.33
PIM1 P11309 1/20 0.33
HSP90AA1 P07900 1/20 0.33
HSP90AB1 P08238 1/20 0.33
GBA1 P04062 1/20 0.33
SRD5A1 P18405 1/20 0.32
MEN1 O00255 1/20 0.32
NPC1 O15118 1/20 0.32

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
SCHEMBL5772244 0.96 CA12 (0.38) LMNARECQLCFDCA12CA9
SCHEMBL5892600 0.89 LMNA (0.47) LMNARECQLCA12CA9POLB
SCHEMBL5773746 0.75 ALDH1A1 (0.43) LMNAPOLBHTTHSP90AA1HSP90AB1
SCHEMBL5771570 0.69 LMNA (0.47) LMNARECQLCA9POLBPIM1
SCHEMBL20136021 0.69 CA12 (0.58) LMNARECQLCA12CA9POLB
SCHEMBL15349582 0.69 LMNA (0.49) LMNARECQLCA12CA9HTT
SCHEMBL16708129 0.67 MAOB (0.43) LMNAHTTPIM1MEN1MAPT
SCHEMBL16708178 0.67 PIM1 (0.72) LMNARECQLPIM1MEN1NPC1
SCHEMBL27932177 0.66 KDM4E (0.44) LMNARECQLCFDCA12CA9
SCHEMBL15623109 0.65 LMNA (0.59) LMNARECQLCA12CA9HTT

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-2005027900-A1 BENZOFURAN DERIVATIVES GALILEO PHARMACEUTICALS, INC. (US) 2005-03-31 WO disclosed