SCHEMBL28776166

SCHEMBL28776166

COc1ccc2cccc(-c3ccccc3O)c2c1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.52
CYP2A6 P11509 1/20 0.52
MTNR1A P48039 9/20 0.49
HTR2A P28223 1/20 0.46
HDAC8 Q9BY41 1/20 0.45
KMT2A Q03164 5/20 0.45
MEN1 O00255 4/20 0.45
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
L3MBTL1 Q9Y468 1/20 0.44
RXFP1 Q9HBX9 1/20 0.44
MTNR1B P49286 1/20 0.44
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
HPGD P15428 1/20 0.44

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
SCHEMBL169434 0.84 MTNR1A (0.55) CYP1A2CYP2A6MTNR1AHTR2AMTNR1B
SCHEMBL8125066 0.84 HDAC8 (0.54) CYP1A2CYP2A6HDAC8KMT2AMEN1
SCHEMBL31612942 0.81 LMNA (0.56) CYP1A2CYP2A6KMT2AMEN1NPC1
SCHEMBL9068308 0.79 NPC1 (0.53) CYP1A2CYP2A6HDAC8KMT2AMEN1
1-Naphthol SCHEMBL2016852 0.79 CYP1A2 (0.63) CYP1A2CYP2A6MTNR1AKMT2AMEN1
SCHEMBL3248269 0.78 HTR2A (0.54) MTNR1AHTR2AMTNR1B
SCHEMBL29038965 0.77 CYP1A2 (0.47) CYP1A2CYP2A6MTNR1AHTR2AHDAC8
SCHEMBL7176235 0.77 CYP1A2 (0.46) CYP1A2KMT2AMEN1L3MBTL1KDM4E
SCHEMBL31411902 0.77 ESR2 (0.64) CYP1A2CYP2A6KMT2AMEN1NPC1
1-Naphthol SCHEMBL7584597 0.76 CYP1A2 (0.55) CYP1A2CYP2A6KMT2AMEN1NPC1

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
CN-101291931-A 9-azabicyclo [3.3.1]nonane derivatives as monoamine reuptake inhibitors ORGANON NV (NL) 2008-10-22 CN disclosed