SCHEMBL6690348

SCHEMBL6690348

O=C(NCC(C(=O)NCCNc1ccc(OC(F)(F)F)cc1)C1CCCCC1)c1cccc(CN2CCOCC2)c1

nearest known ligand 0.64

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 2/20 0.64
KCNH2 Q12809 1/20 0.64
CTSS P25774 15/20 0.53
CTSL P07711 11/20 0.51
CTSK P43235 10/20 0.51
BCR P11274 1/20 0.45
LMNA P02545 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
EPHX2 P34913 1/20 0.44
CCR2 P41597 1/20 0.44

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
SCHEMBL5842964 0.85 CTSS (0.68) ABL1KCNH2CTSSCTSLCTSK
SCHEMBL5842968 0.85 CTSS (0.68) ABL1KCNH2CTSSCTSLCTSK
SCHEMBL6686940 0.79 CTSS (0.56) CTSSCTSLCTSKEPHX2
SCHEMBL6685498 0.79 CTSS (0.51) CTSSCTSLCTSKEPHX2
SCHEMBL6687608 0.78 CTSS (0.50) CTSSCTSLCTSK
SCHEMBL6685630 0.78 NPC1 (0.51) CTSSCTSLCTSKSMN1; SMN2EPHX2
SCHEMBL6689357 0.77 CTSS (0.50) CTSSCTSLCTSKSMN1; SMN2EPHX2
SCHEMBL6685947 0.77 CTSS (0.61) CTSSCTSLCTSK
SCHEMBL6694172 0.76 CTSS (0.47) CTSSCTSLCTSK
SCHEMBL6690860 0.76 CTSS (0.61) ABL1KCNH2CTSSCTSLCTSK

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