SCHEMBL6406006

SCHEMBL6406006

CC(C)(C)[Si](C)(C)OCC1OC(=O)CC1C1OCCO1

nearest known ligand 0.46

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TOP2A P11388 8/20 0.46
HDAC1 Q13547 1/20 0.33
DUT P33316 1/20 0.32

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
SCHEMBL6334886 1.00 TOP2A (0.46) TOP2AHDAC1DUT
SCHEMBL6344597 0.77 POLB (0.31)
SCHEMBL6430329 0.77 POLB (0.31)
SCHEMBL22700152 0.77 TOP2A (0.49) TOP2AHDAC1DUT
SCHEMBL19464421 0.75 TOP2A (0.48) TOP2AHDAC1DUT
SCHEMBL4392005 0.75 TOP2A (0.48) TOP2AHDAC1DUT
SCHEMBL16778074 0.75 TOP2A (0.48) TOP2AHDAC1DUT
SCHEMBL20211424 0.74 TOP2A (0.45) TOP2AHDAC1DUT
SCHEMBL21343867 0.72 TOP2A (0.46) TOP2AHDAC1
SCHEMBL20019772 0.72 TOP2A (0.46) TOP2AHDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6919465-B2 Method of preparing (3R, 3aS, 6aR)-3-hydroxyhexahydrofuro[2,3,-b] furan and related compounds THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2005-07-19 US disclosed
US-20040127727-A1 Method of preparing (3R, 3aS, 6aR) -3-hydroxyhexahydrofuro [2,3,-b] furan and related compounds BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS, THE 2004-07-01 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-20040127727-A1 Method of preparing (3R, 3aS, 6aR) -3-hydroxyhexahydrofuro [2,3,-b] furan and related compounds HSD3B1, HSD3B2, CYP1B1 TOP2A 241/4885HDAC1 3544/4885DUT 360/4885

“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.