SCHEMBL12424014

SCHEMBL12424014

Cc1cc(C)c(C(=O)c2ccc(N)cc2C)cc1C

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.50
POLB P06746 2/20 0.46
NPC1 O15118 1/20 0.46
MITF O75030 1/20 0.46
LMNA P02545 1/20 0.46
PDE10A Q9Y233 1/20 0.45
MAPT P10636 3/20 0.41
GAA P10253 2/20 0.41
KDM4E B2RXH2 2/20 0.41
CYP3A4 P08684 1/20 0.41
ESR2 Q92731 1/20 0.41
PTPN1 P18031 1/20 0.41
MAPK13 O15264 1/20 0.41
MAPK12 P53778 1/20 0.41
MAPK11 Q15759 1/20 0.41
MAPK14 Q16539 1/20 0.41
CASP1 P29466 2/20 0.41
TSHR P16473 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
ADRB2 P07550 1/20 0.40

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
SCHEMBL7186665 0.92 ALDH1A1 (0.52) ALDH1A1POLBNPC1MITFLMNA
SCHEMBL7035012 0.86 CYP3A4 (0.48) ALDH1A1POLBNPC1MITFLMNA
SCHEMBL7189766 0.82 NPC1 (0.47) ALDH1A1POLBNPC1MITFLMNA
SCHEMBL31457279 0.82 NPC1 (0.47) ALDH1A1POLBNPC1MITFLMNA
SCHEMBL7189805 0.79 NPC1 (0.45) ALDH1A1POLBNPC1MITFLMNA
SCHEMBL10625343 0.78 MAPT (0.55) ALDH1A1POLBNPC1MITFLMNA
SCHEMBL1095966 0.78 ALDH1A1 (0.50) ALDH1A1POLBPDE10AMAPTGAA
SCHEMBL99201 0.78 ALDH1A1 (0.61) ALDH1A1POLBPDE10AMAPTGAA
SCHEMBL837484 0.78 ALDH1A1 (0.50) ALDH1A1POLBNPC1MITFLMNA
SCHEMBL2855620 0.78 MAPT (0.45) ALDH1A1POLBNPC1MITFLMNA

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
US-7977387-B2 Aminobenzophenone compounds LEO PHARMA A/S (DK) 2011-07-12 US disclosed