SCHEMBL3871245

SCHEMBL3871245

CC(=O)C(C(=O)CCl)C(=O)CCl

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.35
HSD17B10 Q99714 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
FAAH O00519 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
SCHEMBL3148771 0.87 TSHR (0.36) TSHR
SCHEMBL31463485 0.79 ALDH1A1 (0.31)
SCHEMBL4983762 0.79 ALDH1A1 (0.41) HSD17B10
SCHEMBL5065076 0.73 MAPT (0.36) TSHRTDP1
SCHEMBL1802349 0.73 ALDH1A1 (0.44) TSHRHSD17B10TDP1
SCHEMBL9622059 0.73 TSHR (0.44) TSHRTDP1
SCHEMBL5280606 0.71 MGAM (0.39) TDP1
SCHEMBL2826422 0.71 CASP1 (0.32)
SCHEMBL233035 0.69 LMNA (0.46) TSHRTDP1
SCHEMBL5250933 0.69

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7476772-B2 Process for preparing chlorinated carbonyl compounds in jet loop reactors WACKER CHEMIE AG (DE) 2009-01-13 US disclosed
US-20080114196-A1 Process For Preparing Chlorinated Carbonyl Compounds In Jet Loop Reactors WACKER CHEMIE AG (DE) 2008-05-15 US disclosed
EP-0372922-B1 Preparation process of N-substituted maleimides MITSUI TOATSU CHEMICALS (JP) 1994-03-09 EP disclosed
US-5175309-A Forming an imide by heat catalytic dehydration MITSUI TOATSU CHEMICALS INC. (JP) 1992-12-29 US disclosed
EP-0372922-A2 Preparation process of N-substituted maleimides MITSUI TOATSU CHEMICALS, Inc. (JP) 1990-06-13 EP disclosed