SCHEMBL6687608

SCHEMBL6687608

COc1cc(OC)nc(Oc2cccc(C(=O)NCC(C(=O)NCCNc3ccc(OC(F)(F)F)cc3)C3CCCCC3)c2)n1

nearest known ligand 0.50

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CTSS P25774 20/20 0.50
CTSL P07711 17/20 0.50
CTSK P43235 11/20 0.49

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
SCHEMBL6686273 0.87 CTSS (0.46) CTSSCTSLCTSK
SCHEMBL5841399 0.86 CTSS (0.70) CTSSCTSLCTSK
SCHEMBL5841390 0.86 CTSS (0.70) CTSSCTSLCTSK
SCHEMBL6687678 0.82 CTSS (0.71) CTSSCTSLCTSK
SCHEMBL6691086 0.82 CTSS (0.59) CTSSCTSLCTSK
SCHEMBL6690860 0.81 CTSS (0.61) CTSSCTSLCTSK
SCHEMBL6694172 0.81 CTSS (0.47) CTSSCTSLCTSK
SCHEMBL6686940 0.80 CTSS (0.56) CTSSCTSLCTSK
SCHEMBL6685630 0.80 NPC1 (0.51) CTSSCTSLCTSK
SCHEMBL6690348 0.78 ABL1 (0.64) 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