SCHEMBL6848982

SCHEMBL6848982

Cc1ccc(S(=O)(=O)OCC2CN(C(=O)OC(C)(C)C)CCC2c2ccc(F)cc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 1/20 0.46
MMP13 P45452 2/20 0.44
GPR119 Q8TDV5 7/20 0.44
RORC P51449 2/20 0.41
KMT2A Q03164 3/20 0.40
MEN1 O00255 2/20 0.40
TACR1 P25103 1/20 0.39
PDE4B Q07343 1/20 0.39
STS P08842 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
SCHEMBL6688208 1.00 SCN9A (0.46) SCN9AMMP13GPR119RORCKMT2A
SCHEMBL6688202 1.00 SCN9A (0.46) SCN9AMMP13GPR119RORCKMT2A
SCHEMBL6688206 1.00 SCN9A (0.46) SCN9AMMP13GPR119RORCKMT2A
SCHEMBL6694227 0.92 SCN9A (0.47) SCN9AMMP13GPR119RORCKMT2A
SCHEMBL6696975 0.92 SCN9A (0.47) SCN9AMMP13GPR119RORCKMT2A
SCHEMBL6696970 0.92 SCN9A (0.47) SCN9AMMP13GPR119RORCKMT2A
SCHEMBL4760197 0.88 SCN9A (0.49) SCN9AMMP13GPR119RORCKMT2A
SCHEMBL5459736 0.88 SCN9A (0.49) SCN9AMMP13GPR119RORCKMT2A
SCHEMBL18345004 0.88 SCN9A (0.49) SCN9AMMP13GPR119RORCKMT2A
SCHEMBL6694621 0.88 SCN9A (0.49) SCN9AMMP13GPR119RORCKMT2A

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-1384711-A1 Optical resolution of a piperidine derivative SUMIKA FINE CHEMICALS Co., Ltd. (JP) 2004-01-28 EP disclosed