SCHEMBL2834074

SCHEMBL2834074

CC(C)(C)OC(=O)ON(CCC(=O)CO[Si](C)(C)C(C)(C)C)C(=O)O

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 2/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC2 Q92769 1/20 0.34

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
SCHEMBL13376985 0.90 HDAC6 (0.40) HDAC6HDAC1HDAC2
SCHEMBL2833822 0.77 HDAC1 (0.30) HDAC6HDAC1HDAC2
SCHEMBL752426 0.75 GBA1 (0.33) HDAC6HDAC1HDAC2
SCHEMBL752845 0.71 HDAC3 (0.44) HDAC1HDAC2
SCHEMBL1876097 0.69 BACE1 (0.31)
SCHEMBL753090 0.68 TDP1 (0.44)
SCHEMBL13376984 0.67 HDAC6 (0.35) HDAC6HDAC1HDAC2
SCHEMBL10227979 0.66 HDAC6 (0.36) HDAC6HDAC1HDAC2
SCHEMBL752427 0.66 TDP1 (0.49)
SCHEMBL8173526 0.66 HDAC6 (0.40) HDAC6HDAC1HDAC2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100093817-A1 Compounds BIAL - PORTELA & CA S.A. (PT) 2010-04-15 US disclosed
EP-2121668-A2 6,8-DICHLORCHROMAN-3-YL-1,3-DIHYDROIMIDAZOLE-2-THIONE DERIVATIVES AND THEIR USE FOR THE TREATMENT OF CARDIOVASCULAR DISORDERS BIAL - Portela & Ca., S.A. (PT) 2009-11-25 EP disclosed
WO-2008094054-A2 6, 8-DICHLORCHROMAN-3-YL-L, 3-DIHYDROIMIDAZOLE-2-THIONE DERIVATIVES AND THEIR USE FOR THE TREATMENT OF CARDIOVASCULAR DISORDERS BIAL-PORTELA & CA, S.A. (PT) 2008-08-07 WO 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-20100093817-A1 Compounds TPMT, CYP2C8, ABL1 HDAC6 120/4885HDAC1 662/4885HDAC2 523/4885

“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.