SCHEMBL4459145

SCHEMBL4459145

COc1cc2c(cc1OC)C(C1(O)CCNCC1)CN(C)C2

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PKM P14618 1/20 0.43
▸ MAOA P21397 5/20 0.38
▸ MAOB P27338 2/20 0.38
▸ SLC6A4 P31645 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.37
▸ TSHR P16473 1/20 0.36
▸ SIGMAR1 Q99720 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ CYP2D6 P10635 1/20 0.35
▸ HTR2A P28223 2/20 0.35
▸ HTR2C P28335 2/20 0.35
▸ HTR2B P41595 2/20 0.35
▸ SLC18A2 Q05940 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 0.87 PKM (0.50) PKMMAOAMAOBSLC6A4KDM4E
SCHEMBL4462738 0.85 MAOA (0.38) PKMMAOAMAOBSLC6A4KDM4E
SCHEMBL4328800 0.85 SLC6A4 (0.38) PKMMAOAMAOBSLC6A4KDM4E
SCHEMBL4333697 0.84 MAOA (0.40) PKMMAOAMAOBSLC6A4KDM4E
SCHEMBL4338581 0.84 MAOA (0.38) PKMMAOAMAOBSLC6A4KDM4E
SCHEMBL4338598 0.83 SLC6A4 (0.50) SLC6A4HTR2C
SCHEMBL4320735 0.82 MAOA (0.39) PKMMAOAMAOBSLC6A4KDM4E
SCHEMBL4460770 0.76 SLC6A2 (0.46) SLC6A4
SCHEMBL10955829 0.73 MAOA (0.50) MAOAMAOBSLC6A4CYP3A4CYP2D6
SCHEMBL4457705 0.72 MAOA (0.34) PKMMAOAMAOBSLC6A4KDM4E

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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