SCHEMBL6690816

SCHEMBL6690816

COc1ccc(NC(C)CNC(=O)C[C@@H](C)CCNC(=O)c2cccc(C)c2)cc1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CTSL P07711 14/20 0.49
CTSS P25774 13/20 0.49
CTSK P43235 6/20 0.49
ATM Q13315 1/20 0.48
GAA P10253 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
KCNK3 O14649 1/20 0.46
KMT2A Q03164 1/20 0.46

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
SCHEMBL6694065 0.86 CTSL (0.61) CTSLCTSSCTSKATM
SCHEMBL6687342 0.77 NPC1 (0.51) ATMGAASMN1; SMN2KMT2A
SCHEMBL4800528 0.76 CTSL (0.75) CTSLCTSSCTSK
SCHEMBL4800543 0.76 CTSL (0.75) CTSLCTSSCTSK
SCHEMBL6686226 0.72 CTSL (0.51) CTSLCTSSCTSK
SCHEMBL12443609 0.70 NPC1 (0.62) ATMGAASMN1; SMN2KMT2A
SCHEMBL7044563 0.70 TCF4 (0.53) GAASMN1; SMN2KMT2A
SCHEMBL6689745 0.70 CTSL (0.75) CTSLCTSSCTSK
SCHEMBL4248125 0.69 KCNK3 (0.82) SMN1; SMN2KCNK3KMT2A
SCHEMBL18773965 0.69 NPC1 (0.64) GAASMN1; SMN2KCNK3KMT2A

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-2004084843-A2 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2004-10-07 WO disclosed