SCHEMBL6674079

SCHEMBL6674079

CC1=C(C)C(C)C([Ti+2]C2=C([GeH3])C(C)=C(C)C2C)=C1[GeH3].[H-].[H-]

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
SCHEMBL4871177 0.77
Hydrochloric Acid SCHEMBL397943 0.72
Bromide SCHEMBL7887996 0.72
SCHEMBL4577687 0.71
SCHEMBL4577616 0.71
SCHEMBL4576399 0.67
SCHEMBL449043 0.59
SCHEMBL525718 0.59
Hydrochloric Acid SCHEMBL8389187 0.59
Hydrochloric Acid SCHEMBL9074123 0.58

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
EP-1461152-A1 BULKY BORATE ACTIVATORS ExxonMobil Chemical Patents Inc. (US) 2004-09-29 EP disclosed
WO-2003049856-A1 BULKY BORATE ACTIVATORS EXXONMOBIL CHEMICAL PATENTS INC. (US) 2003-06-19 WO disclosed