SCHEMBL4319946

SCHEMBL4319946

COc1cc2c(cc1OC)C(C(O)Cc1ccccc1)CN(C)C2

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CHRNA7 P36544 2/20 0.47
▸ CYP3A4 P08684 1/20 0.46
▸ CYP2D6 P10635 1/20 0.46
▸ HCRTR2 O43614 4/20 0.45
▸ HCRTR1 O43613 1/20 0.43
▸ MTNR1B P49286 2/20 0.42
▸ NPC1 O15118 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ SLC6A2 P23975 1/20 0.41
▸ SLC6A4 P31645 1/20 0.41
▸ SLC6A3 Q01959 1/20 0.41

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
SCHEMBL4319951 0.81 CYP3A4 (0.46) CHRNA7CYP3A4CYP2D6HCRTR2MTNR1B
SCHEMBL4467010 0.71 GRIN2D (0.46) SLC6A4SLC6A3
SCHEMBL10955829 0.71 MAOA (0.50) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL4319943 0.71 CYP3A4 (0.49) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL10384392 0.68 LMNA (0.57) CYP2D6HCRTR2HCRTR1KMT2A
SCHEMBL22567389 0.66 IDO1 (0.45) —
SCHEMBL4465797 0.66 MAOA (0.42) CYP3A4CYP2D6SLC6A4
SCHEMBL10662550 0.66 MAOA (0.50) CYP3A4CYP2D6HCRTR2HCRTR1MTNR1B
SCHEMBL4463783 0.65 MAOA (0.44) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL10661812 0.65 MAOA (0.52) CYP3A4CYP2D6HCRTR2HCRTR1MTNR1B

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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