SCHEMBL7739248

SCHEMBL7739248

CC[Si](CC)(CC)C1CCCCCCCC1

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SHBG P04278 1/20 0.36
CYP1A2 P05177 1/20 0.35
ADH1A P07327 2/20 0.34
ADH1C P00326 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
SCHEMBL3889883 1.00 SHBG (0.36) SHBGCYP1A2ADH1AADH1C
SCHEMBL7733138 1.00 SHBG (0.36) SHBGCYP1A2ADH1AADH1C
SCHEMBL7737955 1.00 SHBG (0.36) SHBGCYP1A2ADH1AADH1C
SCHEMBL7741154 1.00 SHBG (0.36) SHBGCYP1A2ADH1AADH1C
SCHEMBL7739156 0.97 SHBG (0.32) SHBGCYP1A2ADH1AADH1C
SCHEMBL12441752 0.84
SCHEMBL29992588 0.79
SCHEMBL8769859 0.79 ADH1C (0.31) ADH1AADH1C
SCHEMBL3894331 0.78 CYP1A2 (0.37) SHBGCYP1A2ADH1A
SCHEMBL17574420 0.78 CYP1A2 (0.38) SHBGCYP1A2

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-6410748-B1 Alicycli c group-containing monomer KABUSHIKI KAISHA TOSHIBA (JP) 2002-06-25 US disclosed
US-6291129-B1 LIGHT SENSITIVE ELEMENT WITH UNSATURATED POLYMERS KABUSHIKI KAISHA TOSHIBA (JP) 2001-09-18 US disclosed