SCHEMBL10147719

SCHEMBL10147719

C=C(C)O[C@@H]1[C@H](COC(C)=O)[C@@H](COC(C)=O)O[C@H]1C(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.42
TSHR P16473 2/20 0.42
ALDH1A1 P00352 1/20 0.42
HSD17B10 Q99714 2/20 0.40
CYP2D6 P10635 1/20 0.40
THRB P10828 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C19 P33261 1/20 0.40
NR3C1 P04150 1/20 0.39
FYN P06241 1/20 0.39
ADRA2A P08913 1/20 0.39
ADORA3 P0DMS8 1/20 0.39
ADRA2B P18089 1/20 0.39
DRD4 P21917 1/20 0.39
DRD3 P35462 1/20 0.39
CA2 P00918 9/20 0.39
CA12 O43570 8/20 0.39
CA1 P00915 8/20 0.39
CA9 Q16790 8/20 0.39
CYP2C9 P11712 1/20 0.37

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
SCHEMBL12113494 0.91 CYP2D6 (0.47) MAPTTSHRALDH1A1HSD17B10CYP2D6
SCHEMBL10147765 0.89 THRB (0.49) MAPTTSHRALDH1A1HSD17B10CYP2D6
SCHEMBL10147759 0.89 THRB (0.49) MAPTTSHRALDH1A1HSD17B10CYP2D6
SCHEMBL6973818 0.82 CYP2D6 (0.42) MAPTTSHRALDH1A1HSD17B10CYP2D6
SCHEMBL10147769 0.80 THRB (0.55) MAPTTSHRALDH1A1HSD17B10CYP2D6
SCHEMBL23590717 0.79 CYP2D6 (0.57) MAPTTSHRALDH1A1HSD17B10CYP2D6
SCHEMBL13566211 0.79 CYP2D6 (0.57) MAPTTSHRALDH1A1HSD17B10CYP2D6
SCHEMBL21021361 0.79 CYP2D6 (0.57) MAPTTSHRALDH1A1HSD17B10CYP2D6
SCHEMBL23590718 0.79 CYP2D6 (0.57) MAPTTSHRALDH1A1HSD17B10CYP2D6
SCHEMBL10147732 0.79 CYP2D6 (0.36) MAPTTSHRALDH1A1HSD17B10CYP2D6

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-8097718-B2 3,5-disubstituted and 3,5,7-trisubstituted-3H-oxazolo and 3H-thiazolo[4,5-d]pyrimidin-2-one compounds and prodrugs thereof ANADYS PHARMACEUTICALS, INC. (US) 2012-01-17 US disclosed