SCHEMBL14216313

SCHEMBL14216313

CC1NCCCc2ccc3c(ccn3S(=O)(=O)c3cccs3)c21

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 6/20 0.41
KLK7 P49862 1/20 0.39
DRD2 P14416 3/20 0.38
DRD3 P35462 3/20 0.38
TSHR P16473 3/20 0.38
PKM P14618 2/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
MAPT P10636 1/20 0.37
BRD4 O60885 1/20 0.36
ALDH1A1 P00352 3/20 0.35
HTT P42858 2/20 0.35
HPGD P15428 2/20 0.35
KDM4E B2RXH2 1/20 0.35
RAB9A P51151 1/20 0.35
NPSR1 Q6W5P4 1/20 0.34
MAPK1 P28482 1/20 0.34
ATR Q13535 1/20 0.34
ATRIP Q8WXE1 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
SCHEMBL1994446 0.81 PKM (0.39) HTR6KLK7DRD2DRD3TSHR
SCHEMBL3621300 0.66 HTT (0.49) HTR6PKMMEN1KMT2AMAPT
SCHEMBL4418508 0.66 ALDH1A1 (0.39) KLK7PKMMEN1KMT2AMAPT
SCHEMBL5698306 0.65 HTR6 (0.67) HTR6DRD2
SCHEMBL1998486 0.65 HTR6 (0.40) HTR6KLK7DRD2DRD3TSHR
SCHEMBL13504571 0.64 HTT (0.44) HTR6DRD2DRD3PKMMAPT
SCHEMBL3620463 0.63 HTT (0.46) HTR6DRD2TSHRPKMMEN1
SCHEMBL6502257 0.63 HTR6 (0.50) HTR6KLK7DRD2DRD3PKM
SCHEMBL1999301 0.63 HTR6 (0.54) HTR6DRD2DRD3
SCHEMBL1995653 0.63 HTR6 (0.54) HTR6DRD2DRD3

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-2008054288-A1 8-SULFONYL-L, 3, 4, 8-TETRAHYDR0-2H- [1, 4] OXAZEPINO [6, 7-E] INDOLE DERIVATIVES AND THEIR USE AS 5-HT6 RECEPTOR LIGANDS BIOVITRUM AB (PUBL) (SE) 2008-05-08 WO disclosed