SCHEMBL4043756

SCHEMBL4043756

CCCC(NC(=O)Oc1cc2ccccc2s1)C(=O)N1CCC2C1C(=O)CN2C(=O)c1ccccn1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSK P43235 8/20 0.40
PREP P48147 2/20 0.36
FAP Q12884 2/20 0.36
CTSL P07711 2/20 0.35
CTSS P25774 2/20 0.35
PDE5A O76074 1/20 0.33
PDE4B Q07343 1/20 0.33
PDE7A Q13946 1/20 0.33
PDE3A Q14432 1/20 0.33
MC4R P32245 1/20 0.32
MC3R P41968 1/20 0.32
MC1R Q01726 1/20 0.32
TGM2 P21980 1/20 0.32
ADRA1D P25100 1/20 0.31
ADRA1A P35348 1/20 0.31
ADRA1B P35368 1/20 0.31
TAS1R3 Q7RTX0 2/20 0.31
TAS1R1 Q7RTX1 2/20 0.31
HDAC1 Q13547 1/20 0.31
HDAC2 Q92769 1/20 0.31

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
SCHEMBL4046025 0.92 CTSK (0.49) CTSKCTSLCTSSTAS1R3TAS1R1
SCHEMBL4041899 0.91 CTSK (0.39) CTSKPREPFAPCTSLCTSS
SCHEMBL4043597 0.88 CTSK (0.41) CTSKPREPFAPCTSLCTSS
SCHEMBL4043203 0.88 CTSK (0.35) CTSKPREPFAPCTSLCTSS
SCHEMBL4045942 0.87 CTSK (0.41) CTSKPREPFAPCTSLCTSS
SCHEMBL4049326 0.87 CTSK (0.42) CTSKPREPFAPCTSLCTSS
SCHEMBL4043984 0.86 CTSK (0.39) CTSKCTSLCTSS
SCHEMBL4045830 0.86 CTSK (0.39) CTSKPREPFAPCTSLCTSS
SCHEMBL4049188 0.86 CTSK (0.40) CTSKPREPFAPCTSLCTSS
SCHEMBL4044582 0.85 CTSK (0.40) CTSKPREPFAPCTSLCTSS

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 claimed