SCHEMBL10147734

SCHEMBL10147734

CC(=O)OC[C@H]1O[C@@H](C(C)(C)C)[C@H](OC(C)=O)[C@@]1(C)OC(C)=O

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.36
TSHR P16473 2/20 0.36
ALDH1A1 P00352 1/20 0.36
ABCB1 P08183 1/20 0.34
CYP2C9 P11712 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C19 P33261 1/20 0.31
HSD17B10 Q99714 2/20 0.31
CYP2D6 P10635 1/20 0.31
THRB P10828 1/20 0.31
CA12 O43570 4/20 0.30
CA1 P00915 4/20 0.30
CA2 P00918 4/20 0.30
CA9 Q16790 4/20 0.30
NR3C1 P04150 1/20 0.30
FYN P06241 1/20 0.30
ADRA2A P08913 1/20 0.30
ADORA3 P0DMS8 1/20 0.30
ADRA2B P18089 1/20 0.30
DRD4 P21917 1/20 0.30

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
SCHEMBL338249 0.82 CYP2D6 (0.35) MAPTTSHRALDH1A1ABCB1CYP3A4
SCHEMBL14725015 0.82 CYP2D6 (0.35) MAPTTSHRALDH1A1ABCB1CYP3A4
SCHEMBL6973355 0.82 CYP2D6 (0.33) MAPTTSHRALDH1A1ABCB1CYP3A4
SCHEMBL338326 0.82 CYP2D6 (0.35) MAPTTSHRALDH1A1ABCB1CYP3A4
SCHEMBL10147753 0.82 MAPT (0.34) MAPTTSHRALDH1A1ABCB1CYP2C9
SCHEMBL12113422 0.80 NR3C1 (0.36) MAPTTSHRALDH1A1CYP3A4CYP2C19
SCHEMBL10148068 0.79 ALDH1A1 (0.43) TSHRALDH1A1ABCB1
SCHEMBL10147723 0.73 ALDH1A1 (0.32) MAPTTSHRALDH1A1
SCHEMBL12111905 0.70 THRB (0.35) MAPTTSHRALDH1A1ABCB1CYP3A4
SCHEMBL16027475 0.69 HSD17B10 (0.43) MAPTTSHRALDH1A1CYP3A4CYP2C19

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 4 patents. 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
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
US-20110275589-A1 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) 2011-11-10 US disclosed
US-7560544-B2 Immunomodulators; hepatitis C virus; 5-amino-3-(O-D-ribofuranosylthiazolo[4,5-d]pyrimidine-2,7(3H,6H) dione (7-thia-8-oxoguanosine) ANADYS PHARMACEUTICALS, INC. (US) 2009-07-14 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110275589-A1 3,5-DISUBSTITUTED AND 3,5,7-TRISUBSTITUTED-3H-OXAZOLO AND 3H-THIAZOLO[4,5-d]PYRIMIDIN-2-ONE COMPOUNDS AND PRODRUGS THEREOF TLR5, THPO, IDO1 MAPT 3846/4885TSHR 2594/4885ALDH1A1 340/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.