SCHEMBL6809233

SCHEMBL6809233

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

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ THRB P10828 2/20 0.43
▸ CYP2D6 P10635 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ CA2 P00918 6/20 0.37
▸ CA12 O43570 5/20 0.37
▸ CA1 P00915 5/20 0.37
▸ CA4 P22748 2/20 0.37
▸ CA5A P35218 2/20 0.37
▸ CA7 P43166 2/20 0.37
▸ CA5B Q9Y2D0 2/20 0.37
▸ TSHR P16473 2/20 0.36
▸ NR3C1 P04150 1/20 0.36
▸ FYN P06241 1/20 0.36
▸ ADRA2A P08913 1/20 0.36
▸ ADORA3 P0DMS8 1/20 0.36
▸ ADRA2B P18089 1/20 0.36
▸ DRD4 P21917 1/20 0.36
▸ DRD3 P35462 1/20 0.36
▸ CA9 Q16790 3/20 0.36
▸ LMNA P02545 4/20 0.35

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
SCHEMBL18425220 0.80 — —
SCHEMBL23113794 0.79 MAPT (0.30) MAPT
SCHEMBL18425221 0.79 — —
SCHEMBL12151505 0.79 CYP2D6 (0.36) THRBCYP2D6HSD17B10CA2CA12
SCHEMBL6809261 0.79 L3MBTL1 (0.34) MAPT
SCHEMBL6809069 0.79 L3MBTL1 (0.34) MAPT
SCHEMBL7587420 0.79 L3MBTL1 (0.34) MAPT
SCHEMBL16361819 0.78 CYP2D6 (0.46) THRBCYP2D6HSD17B10CA2CA12
SCHEMBL16361811 0.77 CA2 (0.43) THRBCYP2D6HSD17B10CA2CA12
SCHEMBL16361821 0.77 CYP2D6 (0.43) THRBCYP2D6HSD17B10CA2CA12

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-20040132705-A1 Inhibitors of thromboxane formation and action APAC PHARMA LLC 2004-07-08 — — 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-20040132705-A1 Inhibitors of thromboxane formation and action PLAT, TBXAS1, TBXA2R THRB 186/4885CYP2D6 1116/4885HSD17B10 225/4885

“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.

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