SCHEMBL8731571

SCHEMBL8731571

C[SiH](C)C1=C([Zr]C2=C([SiH](C)C)C=CC2)CC=C1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Hydrochloric Acid SCHEMBL8167103 0.98
SCHEMBL5521649 0.74
SCHEMBL688740 0.67
Hydrochloric Acid SCHEMBL8167101 0.65
Fluoride SCHEMBL1131184 0.65
Bromide SCHEMBL6206604 0.65
Methane SCHEMBL5839313 0.65
SCHEMBL3841631 0.65
Hydrochloric Acid SCHEMBL2909297 0.65
Hydrochloric Acid SCHEMBL153367 0.65

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
EP-0828745-A1 CONVERSION OF DEEP INTERNAL OLEFINS INTO PRIMARY ALKYL ALUMINUM COMPOUNDS BY ISOMERIZATION-DISPLACEMENT ALBEMARLE CORPORATION (US) 1998-03-18 EP disclosed