SCHEMBL7345598

SCHEMBL7345598

CC(C)(C)OC(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)CSCc1ccco1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CTSS P25774 7/20 0.51
CTSK P43235 6/20 0.51
ALDH1A1 P00352 1/20 0.47
HPGD P15428 1/20 0.47
PPARG P37231 6/20 0.45
PPARA Q07869 6/20 0.45
ACE P12821 1/20 0.45
PPARD Q03181 2/20 0.44
CTSL P07711 1/20 0.41
CTSB P07858 1/20 0.41
SCN9A Q15858 1/20 0.41

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
SCHEMBL7345612 1.00 CTSS (0.51) CTSSCTSKALDH1A1HPGDPPARG
SCHEMBL7340544 0.91 ACE (0.54) CTSSCTSKPPARGPPARAACE
SCHEMBL7340534 0.91 ACE (0.54) CTSSCTSKPPARGPPARAACE
SCHEMBL7349130 0.90 PPARG (0.52) CTSSCTSKALDH1A1HPGDPPARG
SCHEMBL7347953 0.86 CTSS (0.55) CTSSCTSKPPARGPPARAACE
SCHEMBL9181870 0.86 CTSS (0.55) CTSSCTSKPPARGPPARAACE
SCHEMBL7303351 0.84 REN (0.57) CTSSCTSKACECTSLCTSB
SCHEMBL7303359 0.84 REN (0.57) CTSSCTSKACECTSLCTSB
SCHEMBL7340560 0.83 CTSK (0.51) CTSSCTSKALDH1A1HPGDPPARG
SCHEMBL7340555 0.83 CTSK (0.51) CTSSCTSKALDH1A1HPGDPPARG

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0603873-B1 Aminoketone derivatives MITSUBISHI CHEM CORP (JP) 1998-04-15 EP disclosed
EP-0603873-A1 Aminoketone derivatives Mitsubishi Chemical Corporation (JP) 1994-06-29 EP disclosed