SCHEMBL8896466

SCHEMBL8896466

C=CCN(CC=C)C(=O)c1ccc(OCCCCOc2c(CC)cc(OCC=C(Cl)Cl)cc2CC)cc1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LSS P48449 10/20 0.39
HTT P42858 2/20 0.38
MAPT P10636 1/20 0.36
POLB P06746 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36
F2 P00734 1/20 0.36
ALDH1A1 P00352 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL8895854 0.98 HTT (0.38) LSSHTTMAPTPOLBMEN1
SCHEMBL8894781 0.94 LSS (0.37) LSSHTTMAPTPOLBMEN1
SCHEMBL8910421 0.93 MEN1 (0.36) LSSHTTMAPTPOLBMEN1
SCHEMBL8895634 0.88 POLB (0.40) HTTMAPTPOLBHRH3
SCHEMBL8895765 0.88 LSS (0.39) LSSHTTPOLBMEN1KMT2A
SCHEMBL8894477 0.86 F2 (0.40) LSSHTTPOLBMEN1KMT2A
SCHEMBL8895488 0.86 POLB (0.40) HTTMAPTPOLBHRH3F2
SCHEMBL8897483 0.85 MAOB (0.42) HTTMAPTPOLBHRH3L3MBTL1
SCHEMBL8894166 0.84 LSS (0.44) LSSHTTMAPTPOLBMEN1
SCHEMBL8895462 0.83 MAOB (0.40) HTTMAPTPOLBHRH3ALDH1A1

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-1997027173-A2 DIHALOPROPENE COMPOUNDS, THEIR USE AS INSECTICIDES/ACARICIDES AND INTERMEDIATES FOR THEIR PRODUCTION SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1997-07-31 WO disclosed