SCHEMBL9850542

SCHEMBL9850542

CCc1ccc(C(=O)C(CC)CN(C)C)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 3/20 0.53
RAB9A P51151 3/20 0.53
ATM Q13315 2/20 0.53
NPC1 O15118 1/20 0.53
MAPT P10636 1/20 0.53
MAPK1 P28482 1/20 0.53
SMN1; SMN2 Q16637 3/20 0.52
LMNA P02545 1/20 0.52
PAX8 Q06710 1/20 0.52
CYP2D6 P10635 2/20 0.49
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
ALDH1A1 P00352 2/20 0.47
PLK1 P53350 1/20 0.43
CHRM2 P08172 1/20 0.42
ADRA2B P18089 1/20 0.42
ADRA2C P18825 1/20 0.42
CHRM3 P20309 1/20 0.42
DRD3 P35462 1/20 0.42
OPRD1 P41143 1/20 0.42

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
SCHEMBL8697541 0.83 HTT (0.53) HTTRAB9AATMNPC1MAPT
SCHEMBL8696904 0.81 HTT (0.74) HTTRAB9AATMNPC1MAPT
SCHEMBL12166143 0.75 MMP2 (0.53) HTTRAB9AATMNPC1MAPT
SCHEMBL9850650 0.75 LMNA (0.54) HTTRAB9AATMNPC1MAPT
SCHEMBL16868407 0.74 ALDH1A1 (0.52) ATMMAPTSMN1; SMN2LMNACYP2D6
SCHEMBL23190950 0.73 SLC6A2 (0.50) HTTRAB9AATMSMN1; SMN2LMNA
SCHEMBL10589581 0.73 HTT (0.83) HTTRAB9AATMNPC1MAPT
SCHEMBL3129690 0.72 ALDH1A1 (0.59) HTTRAB9ANPC1MAPTSMN1; SMN2
SCHEMBL8698366 0.72 HTT (0.51) HTTRAB9AATMNPC1MAPT
SCHEMBL18754480 0.72 ALDH1A1 (0.42) HTTRAB9AATMNPC1MAPT

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
EP-0423524-A2 Propiophenone derivatives and their preparation and pharmaceutical use MARUHO Co., Ltd. (JP) 1991-04-24 EP disclosed