SCHEMBL8517701

SCHEMBL8517701

CCCC(=O)Cl.CCN(CC)CC

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.74
ALDH1A1 P00352 4/20 0.52
TP53 P04637 1/20 0.52
CES2 O00748 3/20 0.41
CES1 P23141 3/20 0.41
HDAC3 O15379 4/20 0.39
HDAC1 Q13547 4/20 0.39
HDAC2 Q92769 4/20 0.39
HDAC8 Q9BY41 4/20 0.39
FFAR3 O14843 3/20 0.39
HDAC6 Q9UBN7 1/20 0.35
TDP1 Q9NUW8 1/20 0.33
CTSD P07339 1/20 0.33
LMNA P02545 1/20 0.33
CA12 O43570 2/20 0.32
CA9 Q16790 2/20 0.32
CA1 P00915 1/20 0.32
CHRM2 P08172 1/20 0.32
CHRM4 P08173 1/20 0.32
CHRM5 P08912 1/20 0.32

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
SCHEMBL6936094 0.86
SCHEMBL2819 0.86
Trimethylammonium SCHEMBL11575098 0.83 TSHR (0.82) TSHRALDH1A1TP53CES2CES1
Water SCHEMBL27399407 0.83
SCHEMBL8196027 0.83
Fluoride SCHEMBL27290847 0.83
Water SCHEMBL28860102 0.83 TSHR (0.93) TSHRALDH1A1TP53CES2CES1
SCHEMBL28389065 0.83
SCHEMBL5918593 0.83
SCHEMBL27565394 0.83

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5962507-A BLOCKING CHOLESTEROL BIOSYNTHESIS DR. KARL THOMAE GMBH (DE) 1999-10-05 US disclosed
US-5726205-A ANTICHOLESTEROL AGENTS KARL THOMAE GMBH (DE) 1998-03-10 US disclosed