SCHEMBL15046692

SCHEMBL15046692

CCOC(=O)[C@@H]1CCC[C@@H]1NC(=S)Oc1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 2/20 0.48
TAS1R1 Q7RTX1 2/20 0.48
F9 P00740 3/20 0.44
F10 P00742 2/20 0.44
PRSS1 P07477 1/20 0.44
PRSS2 P07478 1/20 0.44
PRSS3 P35030 1/20 0.44
KDM4E B2RXH2 1/20 0.41
JAK1 P23458 1/20 0.41
MAPT P10636 2/20 0.40
PKM P14618 1/20 0.40
SLC8A1 P32418 1/20 0.40
ALDH1A1 P00352 3/20 0.39
RAB9A P51151 3/20 0.39
NPC1 O15118 2/20 0.39
MEN1 O00255 1/20 0.39
GAA P10253 1/20 0.39
KMT2A Q03164 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CPB1 P15086 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
SCHEMBL12438413 0.81 MAPT (0.48) MAPTPKMALDH1A1RAB9ANPC1
SCHEMBL16489816 0.78 TAS1R3 (0.64) TAS1R3TAS1R1F9F10PRSS1
SCHEMBL4494177 0.77 JAK1 (0.50) TAS1R3TAS1R1F9F10PRSS1
SCHEMBL7890595 0.75 CTSB (0.47) TAS1R3TAS1R1F9F10PRSS1
SCHEMBL13282255 0.75 CTSB (0.47) TAS1R3TAS1R1F9F10PRSS1
SCHEMBL4489378 0.75 CTSB (0.47) TAS1R3TAS1R1F9F10PRSS1
SCHEMBL28854927 0.75 CPB1 (0.64) TAS1R3TAS1R1F9F10PRSS1
SCHEMBL8296191 0.75 CPB1 (0.64) TAS1R3TAS1R1F9F10PRSS1
SCHEMBL8297367 0.74 TAS1R3 (0.62) TAS1R3TAS1R1F9F10PRSS1
SCHEMBL14534581 0.73 TAS1R3 (0.48) TAS1R3TAS1R1F9F10PRSS1

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-2013090929-A1 AMINO QUINOLINE DERIVATIVES INHIBITORS OF HCV GILEAD SCIENCES, INC. (US) 2013-06-20 WO disclosed