SCHEMBL18790794

SCHEMBL18790794

CCOC(OCC)(C(=O)c1ccc(I)cc1)c1ccc(C)cc1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.40
▸ NPC1 O15118 3/20 0.40
▸ RAB9A P51151 3/20 0.40
▸ CA2 P00918 1/20 0.38
▸ CES1 P23141 2/20 0.37
▸ TRPV1 Q8NER1 1/20 0.36
▸ ALDH1A1 P00352 4/20 0.36
▸ GAA P10253 2/20 0.36
▸ TDP1 Q9NUW8 2/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ CES2 O00748 1/20 0.35
▸ HDAC1 Q13547 1/20 0.35
▸ HDAC6 Q9UBN7 1/20 0.35
▸ KMT2A Q03164 1/20 0.35

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
SCHEMBL22309044 0.94 CES1 (0.41) CA2CES1TRPV1
SCHEMBL21784946 0.92 NPC1 (0.45) MAPTNPC1RAB9ACA2CES1
SCHEMBL18790795 0.85 CES1 (0.54) MAPTNPC1RAB9ACES1ALDH1A1
SCHEMBL18790460 0.83 CES1 (0.56) MAPTNPC1RAB9ACA2CES1
SCHEMBL21784939 0.77 ALDH1A1 (0.50) MAPTNPC1RAB9ACA2CES1
SCHEMBL18790471 0.76 CES1 (0.62) MAPTCA2CES1TRPV1ALDH1A1
SCHEMBL11482921 0.76 CES1 (0.50) MAPTNPC1RAB9ACES1ALDH1A1
SCHEMBL11086692 0.76 GSK3B (0.43) MAPTNPC1RAB9ACA2CES1
SCHEMBL9065321 0.74 CES1 (0.66) MAPTNPC1CES1ALDH1A1SMN1; SMN2
SCHEMBL36702 0.74 CES1 (0.66) MAPTNPC1CES1ALDH1A1SMN1; SMN2

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-2017067634-A1 BENZIL MONOKETALAND USE THEREOF MERCK PATENT GMBH (DE) 2017-04-27 — — WO disclosed
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