SCHEMBL7260378

SCHEMBL7260378

CC(=O)Nc1ccc2c(c1)CCC(CN1CC(C)OC(C)C1)C2=O

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.47
ALOX15 P16050 1/20 0.47
BAZ2B Q9UIF8 1/20 0.46
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
ITGB3 P05106 7/20 0.43
ITGA2B P08514 7/20 0.43
MTNR1A P48039 1/20 0.43
DGAT1 O75907 1/20 0.41
HDAC1 Q13547 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
ALDH1A1 P00352 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.39
TSHR P16473 1/20 0.39
KDM4E B2RXH2 1/20 0.39
HPGD P15428 1/20 0.39
HSD17B10 Q99714 1/20 0.39

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
SCHEMBL5582919 0.85 BAZ2B (0.52) BAZ2BNPC1RAB9AITGB3ITGA2B
SCHEMBL7258315 0.84 BAZ2B (0.46) ALOX15BAZ2BNPC1RAB9AITGB3
SCHEMBL7254621 0.79 TP53 (0.47) TP53ALOX15MTNR1AALDH1A1L3MBTL1
SCHEMBL10630861 0.78 SIGMAR1 (0.42) HDAC1HDAC6ALDH1A1HSD17B10
SCHEMBL10630856 0.78 SIGMAR1 (0.42) HDAC1HDAC6ALDH1A1HSD17B10
SCHEMBL10681725 0.78 CYP24A1 (0.55)
SCHEMBL5582823 0.78 ITGB3 (0.66) BAZ2BNPC1RAB9AITGB3ITGA2B
SCHEMBL5582711 0.77 BAZ2B (0.52) BAZ2BNPC1RAB9AITGB3ITGA2B
SCHEMBL10341502 0.77 ITGB3 (0.59) BAZ2BNPC1RAB9AITGB3ITGA2B
SCHEMBL11741915 0.77 NPC1 (0.44) BAZ2BNPC1RAB9AITGB3ITGA2B

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-2003087046-A1 NOVEL AMINOTETRALINE COMPOUNDS FOR USE IN MCH RECEPTOR RELATED DISORDERS 7TM PHARMA A/S (DK) 2003-10-23 WO disclosed