SCHEMBL8894056

SCHEMBL8894056

CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N(CC(=O)O)CN2CC1CCCCC1

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BDKRB2 P30411 2/20 0.59
NPC1L1 Q9UHC9 12/20 0.49
BACE1 P56817 3/20 0.41
HSD11B1 P28845 2/20 0.40
CTSD P07339 1/20 0.39
EPHX1 P07099 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
SCHEMBL8894874 0.84 BDKRB2 (0.57) BDKRB2NPC1L1EPHX1
SCHEMBL8892471 0.83 BDKRB2 (0.55) BDKRB2NPC1L1
SCHEMBL8893259 0.77 SLC6A9 (0.50) BDKRB2BACE1CTSDEPHX1
SCHEMBL8893501 0.75 BDKRB2 (0.53) BDKRB2NPC1L1
SCHEMBL1855447 0.74 NPC1L1 (0.70) BDKRB2NPC1L1
SCHEMBL8894157 0.73 NPC1L1 (0.59) BDKRB2NPC1L1
SCHEMBL8897218 0.73 NPC1L1 (0.60) BDKRB2NPC1L1
SCHEMBL7957340 0.71 KDM4E (0.46) BACE1EPHX1
SCHEMBL5134060 0.69 GRIN2B (0.49) BDKRB2NPC1L1
SCHEMBL18940727 0.69 ENPP2 (0.42) BACE1CTSD

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
US-5610142-A Bradykinin antagonist pseudopeptide derivatives of substituted 4-keto-1,3,8-triazaspiro[4.5]decan-3-alkanoic acids SCIOS INC. (US) 1997-03-11 US disclosed