SCHEMBL8337496

SCHEMBL8337496

O=C(N[C@@H](CC1CCCC1)C(=O)NC1CCCNCC1O)c1ccco1

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.51
CTSS P25774 7/20 0.50
CTSK P43235 7/20 0.49
CTSL P07711 6/20 0.49
L3MBTL1 Q9Y468 2/20 0.48
HPGD P15428 1/20 0.41
PADI1 Q9ULC6 1/20 0.39
PADI4 Q9UM07 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
SCHEMBL4769116 0.78 CPB2 (0.42) CTSSCTSKCTSL
SCHEMBL4769110 0.78 CPB2 (0.42) CTSSCTSKCTSL
SCHEMBL5983467 0.77 CTSS (0.53) ALDH1A1CTSSCTSKCTSLL3MBTL1
SCHEMBL5983460 0.77 CTSS (0.53) ALDH1A1CTSSCTSKCTSLL3MBTL1
SCHEMBL8334687 0.76 CTSS (0.56) ALDH1A1CTSSCTSKCTSLL3MBTL1
SCHEMBL6221912 0.74 CTSK (0.62) CTSSCTSKCTSL
SCHEMBL8335497 0.74 CTSK (0.62) CTSSCTSKCTSL
SCHEMBL4763256 0.73 ALDH1A1 (0.45) ALDH1A1CTSLL3MBTL1
SCHEMBL4763260 0.73 ALDH1A1 (0.45) ALDH1A1CTSLL3MBTL1
SCHEMBL5528235 0.73 CTSL (0.71) ALDH1A1CTSSCTSKCTSLL3MBTL1

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-2004017911-A2 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2004-03-04 WO disclosed