SCHEMBL4220049

SCHEMBL4220049

CCCC(CCC)C(=O)N1CC(=O)C2C1CCN2C(=O)C(CC(C)C)NC(=O)c1ccc(N(C)C)cc1

nearest known ligand 0.75

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CTSK P43235 14/20 0.75
CTSS P25774 1/20 0.43
CCR1 P32246 2/20 0.40
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37
HTT P42858 1/20 0.37
RAB9A P51151 1/20 0.37
CACNA1B Q00975 1/20 0.37
CA12 O43570 2/20 0.36
CA1 P00915 2/20 0.36
CA9 Q16790 2/20 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
SCHEMBL4220051 1.00 CTSK (0.75) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL4220046 1.00 CTSK (0.75) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL5941647 1.00 CTSK (0.75) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL5941355 0.93 CTSK (0.75) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL5941357 0.93 CTSK (0.75) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL5941763 0.93 CTSK (0.77) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL5941760 0.93 CTSK (0.77) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL4040362 0.92 CTSK (0.73) CTSKCTSSCCR1ALDH1A1HPGD
SCHEMBL5941712 0.92 CTSK (0.72) CTSKCTSSCCR1CACNA1BCA12
SCHEMBL5941961 0.92 CTSK (0.72) CTSKCTSSCCR1CACNA1BCA12

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