SCHEMBL8293702

SCHEMBL8293702

CC(C)(C)OC(=O)N[C@@H](CC(=O)N1Cc2cnccc2CC1C(=O)O)Cc1ccccc1F

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CTSS P25774 1/20 0.42
CTSK P43235 1/20 0.42
SCN9A Q15858 9/20 0.40
TDP1 Q9NUW8 1/20 0.40
SCN10A Q9Y5Y9 1/20 0.38
ACE P12821 1/20 0.38
KLK5 Q9Y337 1/20 0.37
CXCR3 P49682 2/20 0.37
CYP3A4 P08684 1/20 0.37
ROCK2 O75116 2/20 0.37
PTPN1 P18031 1/20 0.36
POLB P06746 1/20 0.36

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
SCHEMBL8293705 0.97 CTSS (0.42) CTSSCTSKSCN9ATDP1SCN10A
SCHEMBL8293703 0.93 KLK5 (0.42) CTSSCTSKSCN9ATDP1SCN10A
SCHEMBL8294728 0.91 TDP1 (0.48) CTSSCTSKSCN9ATDP1ACE
SCHEMBL6253225 0.91 TDP1 (0.48) CTSSCTSKSCN9ATDP1ACE
SCHEMBL8294434 0.90 SCN9A (0.41) CTSSCTSKSCN9ATDP1SCN10A
SCHEMBL8293704 0.90 KLK5 (0.42) CTSSCTSKSCN9ATDP1SCN10A
SCHEMBL8294435 0.87 SCN9A (0.41) CTSSCTSKSCN9ATDP1SCN10A
SCHEMBL6249845 0.87 SCN9A (0.41) CTSSCTSKSCN9ATDP1SCN10A
SCHEMBL8294726 0.83 TDP1 (0.47) CTSSCTSKSCN9ATDP1KLK5
SCHEMBL6251076 0.83 TDP1 (0.47) CTSSCTSKSCN9ATDP1KLK5

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-2005056013-A1 DPP-IV INHIBITORS SANTHERA PHARMACEUTICALS (SCHWEIZ) GMBH (CH) 2005-06-23 WO disclosed