SCHEMBL18142175

SCHEMBL18142175

C=[Zr](C1=CC=CC1)(c1cccc(Br)c1)c1c2c(cc(C(C)(C)C)c1-c1ccccc1)-c1cc(C(C)(C)C)c(-c3ccccc3)cc1C2

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
SCHEMBL4953060 0.87
Hydrochloric Acid SCHEMBL27153410 0.86
SCHEMBL4956009 0.85
SCHEMBL4949914 0.83
Hydrochloric Acid SCHEMBL6047494 0.83
SCHEMBL18142160 0.81
SCHEMBL18240485 0.81
Hydrochloric Acid SCHEMBL18092780 0.80
Hydrochloric Acid SCHEMBL18092783 0.77
SCHEMBL4952413 0.76

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-2275451-B1 Method for producing propylene-based copolymer MITSUI CHEMICALS INC (JP) 2016-10-19 EP disclosed