SCHEMBL10403934

SCHEMBL10403934

CCCCCCCCCCCCCCCCCCCCCCCCCC(Sc1ccccc1)C(=O)OC(C)N(C)C

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 12/20 0.47
▸ ALOX5 P09917 10/20 0.47
▸ PPARA Q07869 10/20 0.47
▸ MMP9 P14780 1/20 0.46
▸ MMP13 P45452 1/20 0.46
▸ ADAM17 P78536 1/20 0.46
▸ PTGES O14684 7/20 0.45
▸ ALDH1A1 P00352 1/20 0.44
▸ PRSS1 P07477 1/20 0.40
▸ PRSS2 P07478 1/20 0.40
▸ PRSS3 P35030 1/20 0.40
▸ LMNA P02545 1/20 0.39
▸ PAX8 Q06710 1/20 0.39

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
SCHEMBL8856146 0.83 PPARG (0.52) PPARGALOX5PPARAMMP9MMP13
SCHEMBL8356987 0.80 PPARG (0.64) PPARGALOX5PPARAPTGES
SCHEMBL9099036 0.80 PPARG (0.64) PPARGALOX5PPARAPTGES
SCHEMBL9099026 0.80 PPARG (0.64) PPARGALOX5PPARAPTGES
SCHEMBL22612343 0.80 PPARG (0.64) PPARGALOX5PPARAPTGES
SCHEMBL5081085 0.78 PPARG (0.66) PPARGALOX5PPARAPTGES
SCHEMBL5080497 0.73 PPARG (0.72) PPARGALOX5PPARAPTGES
SCHEMBL28567055 0.73 TSHR (0.44) PPARGALOX5PPARAPTGESALDH1A1
SCHEMBL9714658 0.73 PPARG (0.44) PPARGALOX5PPARAPTGESALDH1A1
SCHEMBL22042316 0.72 PPARG (0.49) PPARGALOX5PPARAPTGESLMNA

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-4966916-A DI-AND TRIMETHYLAMINOETHYL BENZOATES, PHENYLCARBAMATES AND PHENYLTHIOCARBAMATES UNIVERSITY OF ROCHESTER 1990-10-30 — — US claimed
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