SCHEMBL7158263

SCHEMBL7158263

CC(C)C(C)(NC(=O)OCc1ccccc1)C(=O)NCC(=O)c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CTSS P25774 5/20 0.50
SMN1; SMN2 Q16637 2/20 0.46
SYK P43405 1/20 0.45
KMT2A Q03164 2/20 0.44
MEN1 O00255 1/20 0.44
CTSL P07711 3/20 0.43
CTSB P07858 2/20 0.42
LMNA P02545 1/20 0.41
ATM Q13315 1/20 0.41
ALDH1A1 P00352 1/20 0.41
TACR1 P25103 1/20 0.41
SLC6A2 P23975 1/20 0.40
SLC6A3 Q01959 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
CTSK P43235 2/20 0.40
AAK1 Q2M2I8 1/20 0.40

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
SCHEMBL7158260 1.00 CTSS (0.50) CTSSSMN1; SMN2SYKKMT2AMEN1
SCHEMBL7154600 0.92 CTSS (0.46) CTSSSMN1; SMN2SYKKMT2AMEN1
SCHEMBL7154604 0.92 CTSS (0.46) CTSSSMN1; SMN2SYKKMT2AMEN1
SCHEMBL7158550 0.92 CA1 (0.46) CTSSSYKKMT2AMEN1CTSL
SCHEMBL7158545 0.92 CA1 (0.46) CTSSSYKKMT2AMEN1CTSL
SCHEMBL7411667 0.89 CTSS (0.53) CTSSSMN1; SMN2SYKKMT2AMEN1
SCHEMBL7411664 0.89 CTSS (0.53) CTSSSMN1; SMN2SYKKMT2AMEN1
SCHEMBL6666953 0.86 CTSS (0.50) CTSSSMN1; SMN2SYKKMT2AMEN1
SCHEMBL6664291 0.83 CRHBP (0.52) CTSSSMN1; SMN2SYKKMT2AMEN1
SCHEMBL8381862 0.81 CTSS (0.53) CTSSSMN1; SMN2SYKKMT2AMEN1

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
US-6635621-B1 Alpha amino acid amide derivatives; reducing cathepsins B, L, S and/or K activity NAEJA PHARMACEUTICAL INC. (CA) 2003-10-21 US disclosed