SCHEMBL8908168

SCHEMBL8908168

CCOC(=O)CCCCN1CN(c2ccccc2)C2(CCN(C(=O)OC(C)(C)C)CC2)C1=O

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NPC1L1 Q9UHC9 9/20 0.56
OPRL1 P41146 4/20 0.48
OPRM1 P35372 3/20 0.48
OPRK1 P41145 3/20 0.48
OPRD1 P41143 2/20 0.48
BDKRB2 P30411 1/20 0.47
CCR5 P51681 2/20 0.47

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
SCHEMBL319341 0.97 NPC1L1 (0.57) NPC1L1OPRL1OPRM1OPRK1OPRD1
SCHEMBL318821 0.91 NPC1L1 (0.57) NPC1L1OPRL1OPRM1OPRK1OPRD1
SCHEMBL318682 0.91 NPC1L1 (0.54) NPC1L1OPRL1OPRM1OPRK1OPRD1
SCHEMBL8893726 0.90 NPC1L1 (0.60) NPC1L1OPRL1OPRM1OPRK1OPRD1
SCHEMBL10248371 0.89 NPC1L1 (0.59) NPC1L1OPRL1OPRM1OPRK1OPRD1
SCHEMBL17140929 0.88 NPC1L1 (0.65) NPC1L1OPRL1OPRM1OPRK1BDKRB2
SCHEMBL5102116 0.86 NPC1L1 (0.62) NPC1L1OPRL1OPRM1OPRK1OPRD1
Water SCHEMBL5142066 0.85 NPC1L1 (0.61) NPC1L1OPRL1OPRM1OPRK1OPRD1
Water SCHEMBL5142065 0.85 NPC1L1 (0.61) NPC1L1OPRL1OPRM1OPRK1OPRD1
SCHEMBL5108734 0.81 NPC1L1 (0.57) NPC1L1OPRL1OPRM1OPRK1OPRD1

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