SCHEMBL8916645

SCHEMBL8916645

C[Si]1(C)CCC(c2ccc(Br)cc2)(c2ccc(Br)cc2)O[Si]1(C)C

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.33
LIG1 P18858 1/20 0.30

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
SCHEMBL954071 0.82 ALDH1A1 (0.37)
SCHEMBL1552116 0.81 OPRM1 (0.36) TAAR1
SCHEMBL8906826 0.74 HTR2A (0.33) TAAR1
SCHEMBL6853213 0.71 ALDH1A1 (0.36)
SCHEMBL10664539 0.69 OPRD1 (0.32)
SCHEMBL8783202 0.67 CA12 (0.30)
SCHEMBL8573142 0.67 OPRM1 (0.33)
SCHEMBL11311751 0.64 ALDH1A1 (0.36)
SCHEMBL1538837 0.64 OPRM1 (0.31)
SCHEMBL11700256 0.64 OPRM1 (0.31)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5679818-A Inorganic arylacetylenic monomers THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE NAVY (US) 1997-10-21 US disclosed