SCHEMBL3299003

SCHEMBL3299003

CC(C)(C)Oc1cc(OC(C)(C)C)c([SiH](O[SiH](c2c(OC(C)(C)C)cc(OC(C)(C)C)cc2OC(C)(C)C)c2c(OC(C)(C)C)cc(OC(C)(C)C)cc2OC(C)(C)C)c2c(OC(C)(C)C)cc(OC(C)(C)C)cc2OC(C)(C)C)c(OC(C)(C)C)c1.CCCCCC(C)(C)Oc1ccc([SiH](O[SiH](c2ccc(OC(C)(C)CCCCC)c(OC(C)(C)CCCCC)c2OC(C)(C)CCCCC)c2ccc(OC(C)(C)CCCCC)c(OC(C)(C)CCCCC)c2OC(C)(C)CCCCC)c2ccc(OC(C)(C)CCCCC)c(OC(C)(C)CCCCC)c2OC(C)(C)CCCCC)c(OC(C)(C)CCCCC)c1OC(C)(C)CCCCC

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
SCHEMBL3298998 0.84 — —
SCHEMBL3303347 0.81 KDM4E (0.34) —
SCHEMBL3296152 0.78 CNR1 (0.32) —
SCHEMBL3296697 0.77 KDM4E (0.32) —
SCHEMBL3299249 0.75 KDM4E (0.32) —
SCHEMBL3298431 0.75 CNR1 (0.36) —
SCHEMBL3296586 0.74 CNR2 (0.33) —
SCHEMBL3296480 0.72 CNR2 (0.36) —
SCHEMBL3294409 0.71 — —
SCHEMBL3299957 0.71 CNR2 (0.34) —

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-7741393-B2 Organic silicon-based compound and method of producing the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-06-22 — — US disclosed
US-20070203275-A1 Organic Silicon-Based Compound And Method Of Producing The Same SUMITOMO CHEMICAL COMPANY, LIMITED 2007-08-30 — — US disclosed
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