SCHEMBL6689357

SCHEMBL6689357

O=C(NCC(C(=O)NCCNc1ccc(OC(F)(F)F)cc1)C1CCCCC1)c1ccc(OC(F)F)cc1

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CTSS P25774 14/20 0.50
CTSL P07711 10/20 0.50
CTSK P43235 8/20 0.50
EPHX2 P34913 2/20 0.44
FAAH O00519 1/20 0.44
TRPV1 Q8NER1 3/20 0.43
NPC1 O15118 1/20 0.43
HPGD P15428 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
EPHX1 P07099 1/20 0.41

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
SCHEMBL6685630 0.94 NPC1 (0.51) CTSSCTSLCTSKEPHX2TRPV1
SCHEMBL6686940 0.89 CTSS (0.56) CTSSCTSLCTSKEPHX2FAAH
SCHEMBL6690062 0.87 CTSS (0.48) CTSSCTSLCTSKEPHX2TRPV1
SCHEMBL6685498 0.85 CTSS (0.51) CTSSCTSLCTSKEPHX2FAAH
SCHEMBL6690343 0.83 CTSS (0.59) CTSSCTSLCTSKHPGDRAB9A
SCHEMBL6686619 0.83 CTSS (0.46) CTSSCTSLCTSKNPC1RAB9A
SCHEMBL6686273 0.83 CTSS (0.46) CTSSCTSLCTSKTRPV1
SCHEMBL6688774 0.82 CTSS (0.46) CTSSCTSLCTSK
SCHEMBL5842494 0.81 CTSS (0.74) CTSSCTSLCTSK
SCHEMBL5842499 0.81 CTSS (0.74) CTSSCTSLCTSK

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
WO-2004084842-A2 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2004-10-07 WO disclosed