SCHEMBL9906779

SCHEMBL9906779

CC(C)(C)[Si](C)(C)Oc1c(F)ccc(C=O)c1O[Si](C)(C)C(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 2/20 0.35
FEN1 P39748 2/20 0.35
ERN1 O75460 2/20 0.33
PREP P48147 2/20 0.32
CA1 P00915 3/20 0.31
CA12 O43570 2/20 0.31
CA9 Q16790 2/20 0.31
APLNR P35414 2/20 0.31
CA2 P00918 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
SCHEMBL14920336 0.89 ALOX5AP (0.37) ALOX5APFEN1ERN1CA1CA12
SCHEMBL5042411 0.82 ALDH1A1 (0.33) ALOX5APFEN1PREPCA1CA12
SCHEMBL6904874 0.82 CA1 (0.32) ALOX5APFEN1PREPCA1CA12
SCHEMBL5139277 0.79 ALDH1A1 (0.40) ERN1CA1CA2
SCHEMBL6907417 0.79 PREP (0.32) PREPCA1CA12CA9
SCHEMBL29993848 0.77 CA12 (0.47) ERN1PREPCA1CA12CA9
SCHEMBL1620647 0.77 CA12 (0.47) ERN1PREPCA1CA12CA9
SCHEMBL14920255 0.77 ALOX5AP (0.36) ALOX5APFEN1PREP
SCHEMBL18393234 0.76 ERN1 (0.42) ALOX5APFEN1ERN1CA1CA12
SCHEMBL17494765 0.76 CA12 (0.46) ERN1PREPCA1CA12CA9

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-8198302-B2 Anticancer agent having a quinone, quinone prodrug, catechol or catechol prodrug moiety; free of combretastatin A-1 OXIGENE, INC. (US) 2012-06-12 US disclosed