SCHEMBL435530

SCHEMBL435530

CC(=O)OC(N)CC1CCCCC1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CTSK P43235 7/20 0.43
CTSL P07711 4/20 0.43
CTSB P07858 4/20 0.43
CTSH P09668 3/20 0.42
SLC1A3 P43003 2/20 0.40
SLC1A2 P43004 2/20 0.40
SLC1A1 P43005 2/20 0.40
ALOX5 P09917 1/20 0.39
METAP2 P50579 2/20 0.38
METAP1 P53582 1/20 0.38

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
SCHEMBL17939425 0.76 CTSK (0.41) CTSKCTSLCTSBCTSHSLC1A3
SCHEMBL18420036 0.76 CTSK (0.38) CTSKCTSLCTSBCTSHALOX5
SCHEMBL18420035 0.76 CTSK (0.38) CTSKCTSLCTSBCTSHALOX5
SCHEMBL16563050 0.76 CTSK (0.41) CTSKCTSLCTSBCTSHSLC1A3
SCHEMBL7953083 0.76 CTSK (0.41) CTSKCTSLCTSBCTSHSLC1A3
SCHEMBL7300079 0.75 REN (0.41) CTSKCTSLCTSBCTSHMETAP2
SCHEMBL10069254 0.75 ALOX5 (0.42) CTSKSLC1A3SLC1A2SLC1A1ALOX5
SCHEMBL12240918 0.75 ALOX5 (0.42) CTSKSLC1A3SLC1A2SLC1A1ALOX5
SCHEMBL15686538 0.75 ALOX5 (0.42) CTSKSLC1A3SLC1A2SLC1A1ALOX5
SCHEMBL7495648 0.74 CTSK (0.39) CTSKCTSLCTSBCTSHSLC1A3

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-2595960-A1 SALT AND SOLVATES OF A TETRAHYDROISOQUINOLINE DERIVATIVE Spinifex Pharmaceuticals Pty Ltd (AU) 2013-05-29 EP disclosed
WO-2012010843-A1 SALT AND SOLVATES OF A TETRAHYDROISOQUINOLINE DERIVATIVE SPINIFEX PHARMACEUTICALS PTY LTD (AU) 2012-01-26 WO disclosed