SCHEMBL8220174

SCHEMBL8220174

C=C1CCN(C(=O)[C@@H](N)Cc2ccccc2)CC1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 6/20 0.65
DPP4 P27487 4/20 0.52
AKT1 P31749 3/20 0.52
PLAU P00749 1/20 0.52
PLAUR Q03405 1/20 0.52
OPRD1 P41143 1/20 0.52
AKT2 P31751 1/20 0.52
AKT3 Q9Y243 1/20 0.52
ALPI P09923 1/20 0.51
PKM P14618 1/20 0.51
PTGS1 P23219 1/20 0.51
XIAP P98170 1/20 0.51
SLC7A5 Q01650 1/20 0.51
DPP8 Q6V1X1 2/20 0.49
DPP9 Q86TI2 2/20 0.49
DPP7 Q9UHL4 2/20 0.49
FAP Q12884 1/20 0.49
SMYD3 Q9H7B4 1/20 0.48
ROCK2 O75116 1/20 0.48
CYP3A4 P08684 1/20 0.48

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
SCHEMBL6163353 0.87 HDAC8 (0.67) HDAC8DPP4AKT1PLAUPLAUR
SCHEMBL6163400 0.87 HDAC8 (0.67) HDAC8DPP4AKT1PLAUPLAUR
SCHEMBL368452 0.84 HDAC8 (0.69) HDAC8DPP4AKT1PLAUPLAUR
SCHEMBL1040335 0.84 HDAC8 (0.69) HDAC8DPP4AKT1PLAUPLAUR
SCHEMBL1619160 0.84 HDAC8 (0.69) HDAC8DPP4AKT1PLAUPLAUR
SCHEMBL8077871 0.83 HDAC8 (0.68) HDAC8DPP4AKT1PLAUPLAUR
Bromide SCHEMBL8750830 0.83 HDAC8 (0.68) HDAC8DPP4AKT1PLAUPLAUR
SCHEMBL1039399 0.83 HDAC8 (0.68) HDAC8DPP4AKT1PLAUPLAUR
SCHEMBL23270619 0.83 HDAC8 (0.62) HDAC8DPP4AKT1PLAUPLAUR
SCHEMBL6053022 0.83 HDAC8 (0.62) HDAC8DPP4AKT1PLAUPLAUR

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-2008008398-A2 OXIME COMPOUNDS AND THE USE THEREOF SHIONOGI & CO., LTD. (JP) 2008-01-17 WO disclosed