SCHEMBL4729455

SCHEMBL4729455

[CH2]CCCC1CCc2ccccc2N1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 3/20 0.48
SMYD3 Q9H7B4 1/20 0.35
CREBBP Q92793 2/20 0.33
BRD4 O60885 1/20 0.33
HTR1A P08908 2/20 0.33
HTR2A P28223 2/20 0.33
DRD3 P35462 2/20 0.33
MAPT P10636 2/20 0.33
GAA P10253 1/20 0.33
NPC1 O15118 1/20 0.33
MAPK13 O15264 1/20 0.33
MAPK12 P53778 1/20 0.33
MAPK11 Q15759 1/20 0.33
MAPK14 Q16539 1/20 0.33
FFAR4 Q5NUL3 1/20 0.31

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
SCHEMBL4728695 0.90 MTNR1A (0.50) MTNR1ASMYD3CREBBPBRD4HTR1A
SCHEMBL7951734 0.86 MTNR1A (0.55) MTNR1ASMYD3CREBBPBRD4HTR2A
SCHEMBL4045997 0.84 MTNR1A (0.55) MTNR1ASMYD3CREBBPBRD4HTR1A
SCHEMBL2124605 0.83 MTNR1A (0.52) MTNR1ASMYD3CREBBPBRD4HTR1A
SCHEMBL4128722 0.83 MTNR1A (0.53) MTNR1ACREBBPBRD4HTR1ADRD3
SCHEMBL18668694 0.81 MTNR1A (0.46) MTNR1ASMYD3CREBBPHTR2A
SCHEMBL22977707 0.81 MTNR1A (0.52) MTNR1ACREBBPBRD4DRD3
SCHEMBL29593079 0.81 MTNR1A (0.52) MTNR1ACREBBPBRD4DRD3
SCHEMBL8553887 0.81 MTNR1A (0.52) MTNR1ACREBBPBRD4DRD3
SCHEMBL4138599 0.80 MTNR1A (0.57) MTNR1ASMYD3CREBBPBRD4HTR1A

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-2008042735-A1 TETRAHYDROQUINOLINE, INDOLINE, AND RELATED ANILINE DERIVATIVES OF HETEROCYCLE-FUSED BENZODIOXAN METHYLAMINES WYETH (US) 2008-04-10 WO disclosed