SCHEMBL7739156

SCHEMBL7739156

CC[Si](CC)(CC)C1CCCC1

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SHBG P04278 1/20 0.32
ADH1C P00326 2/20 0.31
ADH1A P07327 2/20 0.31
CYP1A2 P05177 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
SCHEMBL7737955 0.97 SHBG (0.36) SHBGADH1CADH1ACYP1A2
SCHEMBL7733138 0.97 SHBG (0.36) SHBGADH1CADH1ACYP1A2
SCHEMBL7739248 0.97 SHBG (0.36) SHBGADH1CADH1ACYP1A2
SCHEMBL3889883 0.97 SHBG (0.36) SHBGADH1CADH1ACYP1A2
SCHEMBL7741154 0.97 SHBG (0.36) SHBGADH1CADH1ACYP1A2
SCHEMBL12441752 0.87
SCHEMBL15864532 0.77 CYP1A2 (0.33) CYP1A2
SCHEMBL8769859 0.77 ADH1C (0.31) ADH1CADH1A
SCHEMBL29992588 0.77
SCHEMBL15915251 0.75 NOS3 (0.33) SHBGADH1CADH1ACYP1A2

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