SCHEMBL15904342

SCHEMBL15904342

CN(CO)C(=O)N1CCCCC1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 8/20 0.41
ALDH1A1 P00352 2/20 0.41
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
MAPT P10636 1/20 0.37
TSHR P16473 1/20 0.37
GFER P55789 1/20 0.37

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
SCHEMBL3345211 0.83 HRH3 (0.46) HRH3ALDH1A1
SCHEMBL29626142 0.83 HTR1A (0.44) HRH3ALDH1A1MEN1KMT2ATDP1
SCHEMBL9760358 0.81 HRH3 (0.43) HRH3
Hydrochloric Acid SCHEMBL10806950 0.81 HTR1A (0.42) HRH3ALDH1A1MEN1KMT2ATDP1
SCHEMBL14557432 0.80 HTR1A (0.45) HRH3ALDH1A1MEN1KMT2ATDP1
SCHEMBL26725202 0.79 HRH3 (0.46) HRH3ALDH1A1MEN1KMT2ATDP1
SCHEMBL3347181 0.77 HRH3 (0.40) HRH3MEN1KMT2A
SCHEMBL3263872 0.77 HRH3 (0.43) HRH3
SCHEMBL9760411 0.77 HRH3 (0.44) HRH3MAPTTSHRGFER
SCHEMBL378130 0.77 MAPT (0.52) ALDH1A1MEN1KMT2AMAPTTSHR

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-2014113932-A1 BTK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2014-07-31 WO disclosed