SCHEMBL3000876

SCHEMBL3000876

CC(C)CC1=NOC(CO)C1

nearest known ligand 0.42

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ SORT1 Q99523 1/20 0.42

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
SCHEMBL9754238 0.79 — —
SCHEMBL6897137 0.76 ITGB3 (0.34) —
SCHEMBL12778338 0.73 MIF (0.31) —
SCHEMBL12778341 0.73 MIF (0.31) —
SCHEMBL6894909 0.70 — —
SCHEMBL14183657 0.66 — —
SCHEMBL6897181 0.65 TSHR (0.34) —
SCHEMBL15367982 0.64 RAB9A (0.32) —
SCHEMBL15367987 0.64 RAB9A (0.32) —
SCHEMBL7996426 0.62 RAB9A (0.30) —

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7786310-B2 Acetic acid (2-benzyl-3-(2-hydroxy-ethyl)-3-isobutyl-isoxazolidin-5- ylmethylene)-hydrazide; fused to a DNA binding domain to repress or activate gene expression; libraries; gene therapy THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2010-08-31 — — US disclosed
US-7786310-B2 Acetic acid (2-benzyl-3-(2-hydroxy-ethyl)-3-isobutyl-isoxazolidin-5- ylmethylene)-hydrazide; fused to a DNA binding domain to repress or activate gene expression; libraries; gene therapy THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2010-08-31 — — US disclosed
US-7786310-B2 Acetic acid (2-benzyl-3-(2-hydroxy-ethyl)-3-isobutyl-isoxazolidin-5- ylmethylene)-hydrazide; fused to a DNA binding domain to repress or activate gene expression; libraries; gene therapy THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2010-08-31 — — US disclosed
US-20070105151-A1 Small molecule transcriptional activation domains REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2007-05-10 — — US disclosed
US-20070105151-A1 Small molecule transcriptional activation domains REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2007-05-10 — — US disclosed
US-20070105151-A1 Small molecule transcriptional activation domains REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2007-05-10 — — 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-20070105151-A1 Small molecule transcriptional activation domains SUB1, ATF1, ILF3 SORT1 3882/4885

“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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