SCHEMBL8348298

SCHEMBL8348298

CC(C)C[C@H](NC(=O)c1ccc(N(C)C)cc1)C(=O)N1CC[C@@H]2[C@H]1C(=O)CN2C(=O)CC1CCNCC1

nearest known ligand 0.70

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CTSK P43235 13/20 0.70
CTSS P25774 3/20 0.43
CCR1 P32246 1/20 0.36
ITGB3 P05106 2/20 0.36
ITGA2B P08514 2/20 0.36
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35
KMT2A Q03164 1/20 0.35
CTSV O60911 2/20 0.35
CTSL P07711 2/20 0.35
CACNA1B Q00975 1/20 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
SCHEMBL4225267 1.00 CTSK (0.70) CTSKCTSSCCR1ITGB3ITGA2B
SCHEMBL4225270 1.00 CTSK (0.70) CTSKCTSSCCR1ITGB3ITGA2B
SCHEMBL4225274 1.00 CTSK (0.70) CTSKCTSSCCR1ITGB3ITGA2B
SCHEMBL5941332 0.94 CTSK (0.76) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL4218525 0.94 CTSK (0.76) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL4218529 0.94 CTSK (0.76) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL4218526 0.94 CTSK (0.76) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL4040961 0.93 CTSK (0.73) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL4217872 0.92 CTSK (0.72) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL4217876 0.92 CTSK (0.72) CTSKCTSSCCR1ALDH1A1HPGD

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1546150-B1 PYRROLE DERIVATIVES AS INHIBITORS OF CYTEINE PROTEASES AMURA THERAPEUTICS LTD (GB) 2009-03-04 EP disclosed
WO-2004007501-A1 BIOLOGICALLY ACTIVE COMPOUNDS AMURA THERAPEUTICS LIMITED (GB) 2004-01-22 WO disclosed