SCHEMBL7158258

SCHEMBL7158258

CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)NCC(=O)c1ccccc1

nearest known ligand 0.71

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CTSK P43235 16/20 0.71
CTSS P25774 6/20 0.71
CTSL P07711 2/20 0.71
CTSB P07858 1/20 0.71
CAPN1 P07384 1/20 0.62
CAPN2 P17655 1/20 0.62
CA5A P35218 1/20 0.59

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
SCHEMBL8376611 0.94 CAPN1 (0.64) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL7154598 0.92 CTSK (0.65) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL7158540 0.92 CTSK (0.71) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL5934709 0.89 CTSK (0.76) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL11361534 0.89 CTSK (0.76) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL7402633 0.89 CTSK (0.76) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL7411658 0.89 CTSK (0.76) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL7165207 0.88 CTSK (0.70) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL24115146 0.87 CTSK (0.73) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL20669315 0.87 CTSK (0.73) CTSKCTSSCTSLCTSBCAPN1

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