SCHEMBL4452789

SCHEMBL4452789

COc1cc2c(cc1OC)C(C1(O)CCCCC1)CN(C)C2

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PKM P14618 1/20 0.50
▸ KDM4E B2RXH2 1/20 0.47
▸ SLC6A4 P31645 4/20 0.40
▸ MAOA P21397 3/20 0.40
▸ MAOB P27338 2/20 0.40
▸ CYP3A4 P08684 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ SLC6A2 P23975 3/20 0.36
▸ SLC6A3 Q01959 3/20 0.36
▸ SLC18A2 Q05940 1/20 0.35
▸ RAD52 P43351 1/20 0.35

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
SCHEMBL4328800 0.87 SLC6A4 (0.38) PKMKDM4ESLC6A4MAOAMAOB
SCHEMBL4462738 0.87 MAOA (0.38) PKMKDM4ESLC6A4MAOAMAOB
SCHEMBL4459145 0.87 PKM (0.43) PKMKDM4ESLC6A4MAOAMAOB
SCHEMBL4338581 0.86 MAOA (0.38) PKMKDM4ESLC6A4MAOAMAOB
SCHEMBL4333697 0.86 MAOA (0.40) PKMKDM4ESLC6A4MAOAMAOB
SCHEMBL4320735 0.84 MAOA (0.39) PKMKDM4ESLC6A4MAOAMAOB
SCHEMBL4316512 0.82 SLC6A4 (0.52) SLC6A4SLC6A2SLC6A3
SCHEMBL4317443 0.81 PKM (0.39) PKMKDM4ESLC6A4SLC6A2SLC6A3
SCHEMBL4331887 0.81 PKM (0.45) PKMKDM4E
SCHEMBL4325036 0.77 SLC6A2 (0.50) SLC6A4SLC6A2SLC6A3

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-2009118765-A2 NOVEL MONOAMINE RE-UPTAKE INHIBITOR PANACEA BIOTEC LIMITED (GB) 2009-10-01 — — WO disclosed
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