SCHEMBL17981995

SCHEMBL17981995

CC(C)(C)[S@@+]([O-])N=CCc1ccnc(-c2ccc(F)cc2)c1

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 1/20 0.33
TGFBR1 P36897 3/20 0.33
TRPA1 O75762 5/20 0.32
LOXL2 Q9Y4K0 1/20 0.32
HTR1A P08908 1/20 0.31
DRD2 P14416 1/20 0.31
SREBF2 Q12772 1/20 0.31
MAP4K4 O95819 1/20 0.30
PTGS2 P35354 2/20 0.30
PTGS1 P23219 1/20 0.30
PIK3CA P42336 1/20 0.30
PIK3CG P48736 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
SCHEMBL20449206 0.79 TRPA1 (0.38) TRPA1LOXL2
SCHEMBL2170155 0.77 AR (0.30)
SCHEMBL2788936 0.77 LOXL2 (0.40) SCN9ATGFBR1LOXL2HTR1ADRD2
SCHEMBL17982022 0.77 AAK1 (0.31)
SCHEMBL17981871 0.74 LOXL2 (0.45) SCN9ATGFBR1LOXL2HTR1ADRD2
SCHEMBL17981982 0.72 SCN9A (0.37) SCN9ATGFBR1TRPA1LOXL2HTR1A
SCHEMBL18019671 0.71 KDM4C (0.40) TGFBR1
SCHEMBL19837724 0.71 KDM4C (0.40) TGFBR1
SCHEMBL19853121 0.71 KDM4C (0.40) TGFBR1
SCHEMBL17981994 0.71 KDM4C (0.40) TGFBR1

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
WO-2016130396-A1 MODULATORS OF METHYL MODIFYING ENZYMES, COMPOSITIONS AND USES THEREOF CONSTELLATION PHARMACEUTICALS, INC. (US) 2016-08-18 WO disclosed