SCHEMBL17185047

SCHEMBL17185047

O=C(c1ccccc1)N(C1CCNCC1)C1CCOCC1

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 15/20 0.56
SLC6A2 P23975 13/20 0.49
SLC6A3 Q01959 6/20 0.49
CYP2D6 P10635 3/20 0.43
KCNH2 Q12809 3/20 0.43
OPRD1 P41143 1/20 0.42
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
HTT P42858 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
PIK3CD O00329 1/20 0.41
CHRM4 P08173 1/20 0.40

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
SCHEMBL8059163 0.82 SLC6A4 (0.46) SLC6A4SLC6A2SLC6A3LMNAPIK3CD
SCHEMBL12209608 0.80 SLC6A4 (0.48) SLC6A4SLC6A2SLC6A3PIK3CD
SCHEMBL15088411 0.79 SLC6A4 (0.46) SLC6A4SLC6A2SLC6A3KCNH2LMNA
SCHEMBL27753862 0.78 SLC6A4 (0.51) SLC6A4SLC6A2SLC6A3KCNH2OPRD1
SCHEMBL30804747 0.75 TGFBR1 (0.49)
SCHEMBL3809371 0.75 SLC6A4 (0.51) SLC6A4SLC6A2SLC6A3KCNH2OPRD1
SCHEMBL1559121 0.75 CYP2C19 (0.38) LMNAMAPTHTTPIK3CD
SCHEMBL5599731 0.75 HSD11B1 (0.46) OPRD1PIK3CD
SCHEMBL4634860 0.75 SLC6A4 (0.57) SLC6A4SLC6A2SLC6A3KCNH2OPRD1
SCHEMBL1004218 0.74 LMNA (0.65) SLC6A4SLC6A2SLC6A3LMNAMAPT

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-2015161011-A1 BENZAMIDE CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2015-10-22 WO disclosed