SCHEMBL19256111

SCHEMBL19256111

CCOC(=O)C(C)(C)C(C)(C)CC(C)C

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP8 P22894 2/20 0.56
PKM P14618 3/20 0.39
KDM4E B2RXH2 1/20 0.39
CYP4F2 P78329 3/20 0.38
CYP4A11 Q02928 3/20 0.38
ALDH1A1 P00352 2/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
LMNA P02545 1/20 0.34
HSD17B10 Q99714 1/20 0.34
THRB P10828 1/20 0.34
ABCB11 O95342 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
TSHR P16473 1/20 0.34
HTR2A P28223 1/20 0.34
PMP22 Q01453 1/20 0.34
PPARA Q07869 1/20 0.34
ALOX15 P16050 1/20 0.33
MGAM O43451 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
SCHEMBL12120674 0.81 MMP8 (0.53) MMP8PKMKDM4ECYP4F2CYP4A11
SCHEMBL4426319 0.79 MMP8 (0.76) MMP8PKMKDM4ECYP4F2CYP4A11
SCHEMBL7857447 0.79 MMP8 (0.59) MMP8PKMKDM4ECYP4F2CYP4A11
SCHEMBL1785998 0.78 ALDH1A1 (0.50) MMP8PKMKDM4ECYP4F2CYP4A11
SCHEMBL12574780 0.78 MMP8 (0.58) MMP8PKMKDM4ECYP4F2CYP4A11
SCHEMBL12549769 0.77 MMP8 (0.53) MMP8PKMKDM4ECYP4F2CYP4A11
SCHEMBL234014 0.77 MMP8 (0.56) MMP8PKMKDM4ECYP4F2CYP4A11
SCHEMBL18388352 0.77 MMP8 (0.39) MMP8
SCHEMBL996813 0.76 MMP8 (0.71) MMP8PKMKDM4ECYP4F2CYP4A11
SCHEMBL17617148 0.76 MMP8 (0.56) MMP8PKMKDM4ECYP4F2CYP4A11

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
EP-2521711-B1 QUATERNARY AMMONIUM SALT PRODRUGS ALKERMES PHARMA IRELAND LTD (IE) 2017-08-16 EP disclosed