SCHEMBL4331887

SCHEMBL4331887

COc1cc2c(cc1OC)C(C1(O)CCCCC1)CN(CC1CC1)C2

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PKM P14618 1/20 0.45
▸ KDM2B Q8NHM5 9/20 0.38
▸ ACHE P22303 2/20 0.37
▸ ABCB1 P08183 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.34

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
SCHEMBL4452789 0.81 PKM (0.50) PKMKDM4E
SCHEMBL4458758 0.77 SIGMAR1 (0.40) —
SCHEMBL4462738 0.71 MAOA (0.38) PKMACHEKDM4E
SCHEMBL4338581 0.71 MAOA (0.38) PKMACHEKDM4E
SCHEMBL4459145 0.69 PKM (0.43) PKMKDM4E
SCHEMBL4328800 0.69 SLC6A4 (0.38) PKMKDM4E
SCHEMBL4333697 0.68 MAOA (0.40) PKMACHEKDM4E
SCHEMBL4316512 0.67 SLC6A4 (0.52) —
SCHEMBL4320735 0.67 MAOA (0.39) PKMKDM4E
SCHEMBL31134797 0.66 ABCB1 (0.55) ACHEABCB1KDM4E

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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