SCHEMBL5156898

SCHEMBL5156898

C=CCc1ccc(C(CC)(CC)c2ccc(CCC(O[Si](CC)(CC)CC)C(C)(C)C)c(C)c2)cc1C

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36
VDR P11473 10/20 0.34
AR P10275 5/20 0.31
ESR1 P03372 1/20 0.31
ESR2 Q92731 1/20 0.31

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
SCHEMBL5155768 0.85 VDR (0.41) HDAC3HDAC6VDRARESR1
SCHEMBL5160193 0.85 HDAC6 (0.37) HDAC3HDAC6VDRARESR1
SCHEMBL5154028 0.79 VDR (0.46) HDAC3HDAC6VDRARESR1
SCHEMBL12764247 0.75 HDAC6 (0.38) HDAC3HDAC6VDRARESR1
SCHEMBL5154176 0.72 ESR1 (0.49) HDAC3HDAC6VDRARESR1
SCHEMBL1524886 0.72 ESR1 (0.49) HDAC3HDAC6VDRARESR1
SCHEMBL12766120 0.71 HDAC3 (0.37) HDAC3HDAC6VDRARESR1
SCHEMBL5155995 0.70 VDR (0.46) HDAC3HDAC6VDRARESR1
SCHEMBL13672891 0.69 HDAC3 (0.37) HDAC3HDAC6
SCHEMBL12764340 0.68 HDAC3 (0.33) HDAC3HDAC6VDRAR

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 HDAC3 1080/4885HDAC6 4385/4885VDR 1/4885

“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.