SCHEMBL6138537

SCHEMBL6138537

CN(C)C[C@@H]1C[C@H]1CC(=O)O

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC6A12 P48065 3/20 0.46
SLC6A11 P48066 3/20 0.46
SLC6A13 Q9NSD5 3/20 0.46
HSD11B1 P28845 1/20 0.34
ALOX5 P09917 1/20 0.32
KDM6B O15054 1/20 0.30
KDM5C P41229 1/20 0.30
EGLN1 Q9GZT9 1/20 0.30
PHF8 Q9UPP1 1/20 0.30
KDM2A Q9Y2K7 1/20 0.30
FFAR4 Q5NUL3 3/20 0.30
AKR1C4 P17516 1/20 0.30
AKR1C3 P42330 1/20 0.30
AKR1C2 P52895 1/20 0.30

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
SCHEMBL11521796 0.81 SLC6A12 (0.65) SLC6A12SLC6A11SLC6A13HSD11B1ALOX5
SCHEMBL7813782 0.81 SLC6A12 (0.65) SLC6A12SLC6A11SLC6A13HSD11B1ALOX5
SCHEMBL28961634 0.81 SLC6A12 (0.65) SLC6A12SLC6A11SLC6A13HSD11B1ALOX5
SCHEMBL6267915 0.75
SCHEMBL6264783 0.75
SCHEMBL6073028 0.75
SCHEMBL6265845 0.75
SCHEMBL7454104 0.75
SCHEMBL10248670 0.74 SLC6A12 (0.37) SLC6A12SLC6A11SLC6A13HSD11B1
SCHEMBL15559758 0.72 SLC6A12 (0.41) SLC6A12SLC6A11SLC6A13HSD11B1KDM6B

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-1170281-B1 1,1- and 1,2-disubstituted cyclopropanes, process for their preparation and pharmaceutical compositions thereof SERVIER LAB (FR) 2005-12-21 EP claimed