SCHEMBL8207310

SCHEMBL8207310

CC(C(=O)Nc1ccc(F)cc1)N1CCCCC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.60
MAPT P10636 2/20 0.57
RECQL P46063 1/20 0.57
KMT2A Q03164 4/20 0.56
ATM Q13315 1/20 0.55
CHRNB2 P17787 1/20 0.52
SLC6A2 P23975 1/20 0.52
CHRNB4 P30926 1/20 0.52
CHRNA3 P32297 1/20 0.52
CHRNA4 P43681 1/20 0.52
SLC6A3 Q01959 1/20 0.52
ALDH1A1 P00352 5/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
MEN1 O00255 3/20 0.50
KDM4E B2RXH2 1/20 0.50
THRB P10828 1/20 0.50
CYP1A2 P05177 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50

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
SCHEMBL3012625 0.84 ALDH1A1 (0.66) NPC1MAPTKMT2AATMALDH1A1
SCHEMBL22777908 0.84 MAPT (0.73) NPC1MAPTRECQLKMT2AATM
SCHEMBL3588245 0.83 ATM (0.56) NPC1MAPTKMT2AATMCHRNB2
SCHEMBL21834187 0.81 ATM (0.54) NPC1MAPTKMT2AATMALDH1A1
SCHEMBL3763356 0.78 HDAC2 (0.56)
SCHEMBL11727522 0.76 TERT (0.55) NPC1MAPTKMT2AATMALDH1A1
SCHEMBL11756465 0.76 ATM (0.46) NPC1MAPTKMT2AATMALDH1A1
SCHEMBL11756458 0.76 ATM (0.46) NPC1MAPTKMT2AATMALDH1A1
SCHEMBL23962421 0.75 NPC1 (0.53) NPC1KMT2AATMCHRNB2SLC6A2
Water SCHEMBL11729710 0.75 TERT (0.54) NPC1MAPTKMT2AATMALDH1A1

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-2000027827-A1 OXAZOLIDINONES USEFUL AS ALPHA 1A ADRENOCEPTOR ANTAGONISTS MERCK & CO., INC. (US) 2000-05-18 WO disclosed