SCHEMBL4543052

SCHEMBL4543052

O=C(CC1CCN(S(=O)(=O)c2ccc(-c3ccccc3)cc2)C1)NC12CC3CC(CC(C3)C1)C2

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.48
RAB9A P51151 2/20 0.48
KMT2A Q03164 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
EPHX1 P07099 4/20 0.47
LMNA P02545 2/20 0.47
TSHR P16473 1/20 0.47
ALOX12 P18054 1/20 0.47
HTT P42858 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
ALDH1A1 P00352 1/20 0.47
AKR1C3 P42330 1/20 0.45
AKR1C1 Q04828 1/20 0.45
CNR2 P34972 4/20 0.45
CNR1 P21554 2/20 0.45
EPHX2 P34913 2/20 0.43
CCR6 P51684 1/20 0.43

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
SCHEMBL4540431 0.94 NPC1 (0.55) NPC1RAB9AKMT2ASMN1; SMN2EPHX1
SCHEMBL4537427 0.89 SMN1; SMN2 (0.52) NPC1RAB9AKMT2ASMN1; SMN2EPHX1
SCHEMBL4536776 0.88 LMNA (0.62) NPC1RAB9AKMT2ASMN1; SMN2EPHX1
SCHEMBL4539274 0.88 CYP3A4 (0.51) NPC1KMT2AEPHX1LMNATSHR
SCHEMBL4535944 0.88 EPHX1 (0.52) RAB9AEPHX1LMNATSHRALOX12
SCHEMBL4542094 0.87 NPC1 (0.57) NPC1RAB9AKMT2ASMN1; SMN2EPHX1
SCHEMBL4535452 0.86 EPHX2 (0.58) EPHX1ALDH1A1EPHX2
SCHEMBL4542516 0.86 LMNA (0.49) KMT2AEPHX1LMNATSHRALOX12
SCHEMBL4540032 0.85 PKM (0.51) NPC1SMN1; SMN2EPHX1LMNATSHR
SCHEMBL4537343 0.83 LMNA (0.59) KMT2ASMN1; SMN2EPHX1LMNATSHR

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 claimed