SCHEMBL16498248

SCHEMBL16498248

C=CCOC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CN1C(c1ccccc1)(c1ccccc1)c1cccc(C)c1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 6/20 0.38
▸ CTSS P25774 4/20 0.38
▸ CTSK P43235 2/20 0.38
▸ CTSB P07858 4/20 0.37
▸ POLB P06746 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ CAPN1 P07384 3/20 0.36
▸ ITGB1 P05556 1/20 0.35
▸ ITGA4 P13612 1/20 0.35
▸ CTSV O60911 1/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.35
▸ MCL1 Q07820 2/20 0.34

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
SCHEMBL16498246 0.80 ALDH1A1 (0.41) CTSLCTSSCTSKCTSBALDH1A1
SCHEMBL16498310 0.79 MME (0.43) CTSSCTSKALDH1A1CAPN1ITGB1
SCHEMBL16498053 0.75 ALDH1A1 (0.43) CTSLCTSSCTSKCTSBALDH1A1
SCHEMBL16498054 0.75 ALDH1A1 (0.43) CTSLCTSSCTSKCTSBALDH1A1
SCHEMBL16498146 0.74 ALDH1A1 (0.44) CTSLCTSSCTSKCTSBALDH1A1
SCHEMBL16498150 0.74 ALDH1A1 (0.44) CTSLCTSSCTSKCTSBALDH1A1
SCHEMBL16510453 0.74 ALDH1A1 (0.44) CTSLCTSSCTSKCTSBALDH1A1
SCHEMBL16498330 0.74 ALDH1A1 (0.44) CTSLCTSSCTSKCTSBALDH1A1
SCHEMBL16510451 0.71 CTSS (0.64) CTSLCTSSCTSKCTSBALDH1A1
SCHEMBL31726300 0.70 OPRD1 (0.44) CTSLCTSSCTSBALDH1A1

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-2011150500-A1 CYCLIC AMINO ACID MOLECULES CONTAINING AZIRIDINE AMINO ACIDS AND METHODS OF PREPARING SAME THE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) 2011-12-08 — — WO disclosed
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