SCHEMBL7002364

SCHEMBL7002364

Cc1ccc(-n2ccn3c(cc4ccc(OCc5ccccc5)cc43)c2=O)cc1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.47
RAB9A P51151 2/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
MCHR1 Q99705 14/20 0.46
GRM5 P41594 1/20 0.46
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
KCNH2 Q12809 6/20 0.44
NOX4 Q9NPH5 1/20 0.43
LMNA P02545 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
SCHEMBL7009665 0.92 ALOX5 (0.47) NPC1RAB9AL3MBTL1MCHR1GRM5
SCHEMBL7006729 0.82 ALOX5 (0.48) NPC1RAB9AL3MBTL1MEN1KMT2A
SCHEMBL7005823 0.80 ALOX5 (0.41) NPC1RAB9AL3MBTL1MEN1KMT2A
SCHEMBL7006801 0.79 MAPK14 (0.54) NPC1L3MBTL1MEN1KMT2A
SCHEMBL7004499 0.77 MCHR1 (0.47) NPC1RAB9AL3MBTL1MCHR1MEN1
SCHEMBL7001976 0.76 MCHR1 (0.47) NPC1RAB9AMCHR1MEN1KMT2A
SCHEMBL7004088 0.75 ALDH1A1 (0.55) MEN1KMT2A
SCHEMBL7008033 0.75 AS3MT (0.41)
SCHEMBL7008773 0.75 AS3MT (0.41) NPC1MEN1KMT2A
SCHEMBL7003213 0.74 NSD2 (0.50) NPC1RAB9AL3MBTL1MEN1KMT2A

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-1200439-B1 1,2-DIHYDRO-1-OXO-PARAZINO(1,2-A) INDOLE DERIVATIVES NOVUSPHARMA SPA (IT) 2003-06-25 EP disclosed