SCHEMBL11545701

SCHEMBL11545701

CC(COC(=O)CS)OC(=O)CS.CCCC[Sn]CCCC

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.37
LMNA P02545 4/20 0.36
ALDH1A1 P00352 1/20 0.36
PRKCA P17252 3/20 0.34
PRKCE Q02156 1/20 0.34
PRKCQ Q04759 1/20 0.34
PRKCD Q05655 1/20 0.34
FAAH O00519 4/20 0.33
CNR1 P21554 1/20 0.33
CNR2 P34972 1/20 0.33
CYP3A4 P08684 1/20 0.33
TSHR P16473 1/20 0.33
ATM Q13315 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
KDM4E B2RXH2 1/20 0.33
DUSP3 P51452 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL9470504 0.89 MAPT (0.40) MAPTLMNAALDH1A1PRKCAPRKCE
SCHEMBL99241 0.83 TSHR (0.41) MAPTLMNAALDH1A1PRKCATSHR
SCHEMBL5603928 0.82 TDP1 (0.33) FAAHCNR1CNR2TDP1
SCHEMBL7702298 0.82 TDP1 (0.33) FAAHCNR1CNR2TDP1
SCHEMBL11548578 0.79 DGKA (0.47) LMNAALDH1A1FAAHCYP3A4TSHR
SCHEMBL10796247 0.78 MAPT (0.35) MAPTLMNAALDH1A1CYP3A4TSHR
SCHEMBL1684087 0.78 CYP3A4 (0.60) LMNAALDH1A1CYP3A4TSHRATM
SCHEMBL28449038 0.78 CYP3A4 (0.60) LMNAALDH1A1CYP3A4TSHRATM
SCHEMBL98954 0.77 TSHR (0.35) PRKCATSHR
SCHEMBL99109 0.77 TSHR (0.35) PRKCATSHR

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-4179432-A 2-HYDROXYBENZOPHENONE, ORGANOTIN MERCAPTIDE PHOTOSTABILITY CINCINNATI MILACRON CHEMICALS, INC. (US) 1979-12-18 US disclosed