SCHEMBL8715310

SCHEMBL8715310

O=C(CN1CCCCC1)NN1c2ccccc2CCCC1C(=O)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.46
KDM4E B2RXH2 5/20 0.46
POLB P06746 1/20 0.46
PKM P14618 1/20 0.46
MAPT P10636 2/20 0.44
NPC1 O15118 1/20 0.42
CHRM2 P08172 3/20 0.41
CHRM4 P08173 3/20 0.41
CHRM1 P11229 3/20 0.41
CHRM3 P20309 3/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
GAA P10253 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 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
SCHEMBL8713941 0.80 POLB (0.41) ALDH1A1POLBNPC1GAAMEN1
SCHEMBL8718492 0.78 MAPT (0.42) ALDH1A1KDM4EMAPTL3MBTL1MEN1
SCHEMBL8716872 0.78 POLB (0.45) ALDH1A1KDM4EPOLBMAPTL3MBTL1
SCHEMBL8714612 0.77 ALDH1A1 (0.51) ALDH1A1KDM4EPOLBMAPTNPC1
SCHEMBL8715140 0.76 HDAC3 (0.38) ALDH1A1KDM4EPOLBGAAMEN1
SCHEMBL8717599 0.75 MTNR1A (0.35) ALDH1A1KDM4EPOLBMAPTCHRM2
SCHEMBL8713402 0.75 ALDH1A1 (0.36) ALDH1A1KDM4EPOLBMAPTCHRM2
SCHEMBL8717614 0.75 KMT2A (0.41) ALDH1A1POLBMAPTNPC1GAA
SCHEMBL8718123 0.75 TAOK1 (0.51) ALDH1A1KDM4EPOLBMAPTNPC1
SCHEMBL8714945 0.75 KMT2A (0.57) ALDH1A1MAPTNPC1L3MBTL1MEN1

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-5753677-A Benzoheterocyclic compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1998-05-19 US disclosed