SCHEMBL4208117

SCHEMBL4208117

CC(C)C[C@H](NC(=O)c1ccc(N(C)C)cc1)C(=O)N1CCC2[C@H]1C(=O)CN2C(=O)[C@@H](O)CC(C)C

nearest known ligand 0.78

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CTSK P43235 13/20 0.78
CTSS P25774 3/20 0.45
CCR1 P32246 1/20 0.39
ALDH1A1 P00352 2/20 0.37
HPGD P15428 2/20 0.37
KMT2A Q03164 2/20 0.37
HTT P42858 1/20 0.37
RAB9A P51151 1/20 0.37
CTSV O60911 2/20 0.37
CTSL P07711 2/20 0.37
CACNA1B Q00975 1/20 0.36

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
SCHEMBL4208121 1.00 CTSK (0.78) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL5942190 1.00 CTSK (0.78) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL4045844 1.00 CTSK (0.78) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL4042536 0.94 CTSK (0.75) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL4040362 0.93 CTSK (0.73) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL5941476 0.93 CTSK (0.81) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL5941471 0.93 CTSK (0.81) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL4046283 0.92 CTSK (0.72) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL4039039 0.92 CTSK (0.77) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL4209685 0.92 CTSK (0.79) 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 1 patent. 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