SCHEMBL6691400

SCHEMBL6691400

CC(C)(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@H](CC(=O)OC(C)(C)C)CC1CNc2ccc(F)cc21

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CTSL P07711 6/20 0.44
CTSB P07858 3/20 0.44
CTSS P25774 1/20 0.44
MMP8 P22894 1/20 0.39
CTSK P43235 1/20 0.38
SYK P43405 1/20 0.38
IDO1 P14902 2/20 0.37
TDO2 P48775 1/20 0.37
CAPN1 P07384 1/20 0.37
P2RX7 Q99572 1/20 0.37

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
SCHEMBL6688121 0.93 CTSL (0.47) CTSLCTSBCTSSCTSKIDO1
SCHEMBL6687004 0.92 SYK (0.44) CTSLMMP8CTSKSYKIDO1
SCHEMBL6687234 0.87 CTSS (0.44) CTSLCTSBCTSSCTSKIDO1
SCHEMBL6688070 0.86 CTSL (0.46) CTSLCTSBCTSSCTSK
SCHEMBL6687349 0.83 CTSL (0.49) CTSLCTSBCTSSCTSK
SCHEMBL6690545 0.81 CTSS (0.53) CTSLCTSSCTSK
SCHEMBL6697383 0.80 CTSS (0.46) CTSLCTSSCTSK
SCHEMBL6690009 0.79 CTSS (0.46) CTSLCTSBCTSSCTSK
SCHEMBL4799969 0.77 CTSS (0.59) CTSLCTSBCTSSCTSK
SCHEMBL4799962 0.77 CTSS (0.59) CTSLCTSBCTSSCTSK

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