SCHEMBL7514607

SCHEMBL7514607

O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@H]1CCOC1O)c1ccc2ccccc2n1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CAPN1 P07384 8/20 0.49
CTSK P43235 3/20 0.47
CTSL P07711 1/20 0.47
CTSB P07858 1/20 0.47
CTSS P25774 1/20 0.47
HTT P42858 1/20 0.45
CTSD P07339 1/20 0.44
HDAC1 Q13547 2/20 0.44
CCR1 P32246 1/20 0.44
ALDH1A1 P00352 1/20 0.43
SLC6A2 P23975 1/20 0.43
SLC6A4 P31645 1/20 0.43
SSTR3 P32745 1/20 0.42

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
SCHEMBL7517851 0.87 CTSK (0.63) CAPN1CTSKCTSLCTSBCTSS
SCHEMBL7510915 0.87 CAPN1 (0.46) CAPN1CTSKCTSLCTSBCTSS
SCHEMBL7514760 0.83 CAPN1 (0.49) CAPN1CCR1
SCHEMBL7518132 0.82 CAPN1 (0.57) CAPN1CTSKCTSLCTSBCTSS
SCHEMBL7516176 0.80 CAPN1 (0.60) CAPN1CTSKCTSLCTSBCTSS
SCHEMBL7516164 0.80 CAPN1 (0.60) CAPN1CTSKCTSLCTSBCTSS
SCHEMBL7514977 0.77 CAPN1 (0.59) CAPN1ALDH1A1
SCHEMBL8812573 0.76 CTSK (0.60) CAPN1CTSKCTSLCTSBCTSS
SCHEMBL8812581 0.76 CTSK (0.60) CAPN1CTSKCTSLCTSBCTSS
SCHEMBL7515061 0.75 CTSK (0.59) CAPN1CTSKCTSLCTSBCTSS

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-0641800-B1 Lactol derivatives as inhibitors of cathepsin L TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2002-01-16 EP claimed
EP-0641800-B1 Lactol derivatives as inhibitors of cathepsin L TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2002-01-16 EP disclosed