SCHEMBL4328518

SCHEMBL4328518

COc1cc2c(c(OC)c1OC)CN(C)CC2

nearest known ligand 0.62

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAOA P21397 2/20 0.62
MAOB P27338 2/20 0.62
SLC6A4 P31645 1/20 0.62
LMNA P02545 1/20 0.60
POLB P06746 1/20 0.60
TDP1 Q9NUW8 1/20 0.60
CYP2D6 P10635 2/20 0.57
CYP1A2 P05177 1/20 0.57
DRD1 P21728 5/20 0.55
BCHE P06276 1/20 0.51
DRD4 P21917 1/20 0.50
DRD5 P21918 1/20 0.50
KMT2A Q03164 1/20 0.46

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
SCHEMBL25728687 0.87 MAOA (0.68) MAOAMAOBSLC6A4LMNAPOLB
SCHEMBL30101701 0.86 MAOA (0.57) MAOAMAOBSLC6A4LMNAPOLB
SCHEMBL13928826 0.79 MAOA (0.51) MAOAMAOBSLC6A4LMNAPOLB
SCHEMBL11081316 0.78 MAOA (0.59) MAOAMAOBSLC6A4CYP2D6CYP1A2
Bromide SCHEMBL11167461 0.78 MAOA (0.53) MAOAMAOBSLC6A4LMNAPOLB
SCHEMBL30634713 0.77 MAOB (1.00) MAOAMAOBSLC6A4DRD1DRD4
SCHEMBL5525085 0.77 MAOB (1.00) MAOAMAOBSLC6A4DRD1DRD4
Hydrochloric Acid SCHEMBL10915875 0.77 MAOA (0.57) MAOAMAOBSLC6A4CYP2D6CYP1A2
SCHEMBL27624815 0.76 ABCB1 (0.67) LMNAPOLBTDP1DRD1
SCHEMBL27644926 0.76 ABCB1 (0.67) LMNAPOLBTDP1DRD1

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