SCHEMBL5154056

SCHEMBL5154056

CCC(CC)(c1ccc(CCC(O)C(C)(C)C)c(C)c1)c1ccc(OCCCCCCC(=O)O)c(C)c1

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 12/20 0.61
HDAC3 O15379 4/20 0.59
HDAC1 Q13547 1/20 0.48
VDR P11473 6/20 0.47
AR P10275 4/20 0.47

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
SCHEMBL5155803 1.00 HDAC6 (0.61) HDAC6HDAC3HDAC1VDRAR
SCHEMBL5154206 0.99 HDAC6 (0.61) HDAC6HDAC3HDAC1VDRAR
SCHEMBL5153244 0.90 HDAC6 (0.59) HDAC6HDAC3HDAC1VDRAR
SCHEMBL5160137 0.90 HDAC6 (0.59) HDAC6HDAC3HDAC1VDRAR
SCHEMBL5160364 0.89 HDAC6 (0.59) HDAC6HDAC3HDAC1VDRAR
SCHEMBL5154037 0.89 HDAC6 (0.62) HDAC6HDAC3HDAC1VDRAR
SCHEMBL5156619 0.89 HDAC6 (0.62) HDAC6HDAC3HDAC1VDRAR
SCHEMBL5156627 0.89 HDAC6 (0.62) HDAC6HDAC3HDAC1VDRAR
SCHEMBL5155778 0.87 HDAC6 (0.54) HDAC6HDAC3VDRAR
SCHEMBL5156016 0.87 HDAC6 (0.54) HDAC6HDAC3VDRAR

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
EP-1740522-A2 BISPHENYL COMPOUNDS USEFUL AS VITAMIN D SB 3 /SB RECEPTOR AGONISTS CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2007-01-10 EP disclosed
US-20060025474-A1 Bisphenyl compounds useful as vitamin D3 receptor agonists CHUGAI SEIYAKU KABUSHIKA KAISHA (JP) 2006-02-02 US disclosed
WO-2005087700-A2 BISPHENYL COMPOUNDS USEFUL AS VITAMIN D3 RECEPTOR AGONISTS CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2005-09-22 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-20060025474-A1 Bisphenyl compounds useful as vitamin D3 receptor agonists VDR, CYP2R1, CYP24A1 HDAC6 4385/4885HDAC3 1080/4885HDAC1 3028/4885

“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.