SCHEMBL11220649

SCHEMBL11220649

C1=CC(CCCC2CCNCC2)c2ccccc21

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 4/20 0.41
HTR6 P50406 1/20 0.40
GBA1 P04062 1/20 0.39
NAMPT P43490 1/20 0.37
KDM1A O60341 3/20 0.36
MAOA P21397 1/20 0.36
MAOB P27338 1/20 0.36
HTR2C P28335 4/20 0.36
HRH3 Q9Y5N1 1/20 0.35
HTR1A P08908 1/20 0.35
SLC6A2 P23975 1/20 0.35
SLC6A3 Q01959 1/20 0.35
KDM1B Q8NB78 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
Hydrochloric Acid SCHEMBL11227056 0.99 SLC6A4 (0.40) SLC6A4HTR6GBA1NAMPTKDM1A
SCHEMBL11228466 0.91 HTR6 (0.42) SLC6A4HTR6GBA1KDM1AMAOA
SCHEMBL11232648 0.90 NAMPT (0.41) SLC6A4HTR6NAMPT
Hydrochloric Acid SCHEMBL11235358 0.90 HTR6 (0.41) SLC6A4HTR6GBA1KDM1AMAOA
SCHEMBL9635266 0.84 HTR6 (0.44) SLC6A4HTR6GBA1KDM1AMAOA
Hydrochloric Acid SCHEMBL11229294 0.83 HTR6 (0.43) SLC6A4HTR6GBA1KDM1AHTR2C
SCHEMBL1949777 0.82 HTR6 (0.53) HTR6HTR2CSLC6A2SLC6A3
SCHEMBL6673091 0.79 HTR6 (0.53) HTR6HTR2CSLC6A2SLC6A3
SCHEMBL6675770 0.77 HTR6 (0.51) HTR6HTR2CSLC6A2SLC6A3
SCHEMBL6675371 0.77 HTR6 (0.51) HTR6HTR2CSLC6A2SLC6A3

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
US-4357337-A PIPERIDINYLALKYL DERIVATIVES PHARMINDUSTRIE (FR) 1982-11-02 US disclosed