SCHEMBL7200922

SCHEMBL7200922

CC(C)CC1=Cc2c(-c3ccccc3)cccc2C1CCC1C(CC(C)C)=Cc2c(-c3ccccc3)cccc21

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 1/20 0.32
ADORA2A P29274 1/20 0.32
ADORA2B P29275 1/20 0.32
ADORA1 P30542 1/20 0.32
SLC6A2 P23975 1/20 0.31
SLC6A4 P31645 1/20 0.31
PDCD1 Q15116 1/20 0.31
CD274 Q9NZQ7 1/20 0.31
KMT2A Q03164 1/20 0.30
CHRNB2 P17787 1/20 0.30
CHRNA4 P43681 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
SCHEMBL7197984 0.85 BRD4 (0.33)
SCHEMBL4620494 0.84 PDCD1 (0.33) PDCD1CD274CHRNB2CHRNA4
Hydrochloric Acid SCHEMBL27478887 0.82 ADORA3 (0.31) ADORA3ADORA2AADORA2BADORA1PDCD1
Hydrochloric Acid SCHEMBL5951936 0.81 ADORA3 (0.33) ADORA3ADORA2AADORA2BADORA1
SCHEMBL27524733 0.80
SCHEMBL5951939 0.80
SCHEMBL7034781 0.79 PDCD1 (0.33) PDCD1CD274KMT2ACHRNB2CHRNA4
Hydrochloric Acid SCHEMBL4660358 0.79
SCHEMBL1240065 0.79
SCHEMBL5953053 0.79

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-6620953-B1 Complexing dimethylbis(2-methyl-4,5-benzoindenyl)silane with transition metal compounds such as 2,4-di-tert-butylphenoxide, zirconium monochloride, to form polymerization catalysts BASSELL POLYOLEFINE GMBH (DE) 2003-09-16 US disclosed