SCHEMBL8969617

SCHEMBL8969617

CCc1cc([S+]([O-])c2cc(C)c(O)c(CC)c2)cc(C)c1O.Cc1cc([S+]([O-])c2ccc(O)c(C)c2)ccc1O

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 14/20 0.39
ESR2 Q92731 8/20 0.39
AR P10275 5/20 0.39
TP53 P04637 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
PDE10A Q9Y233 1/20 0.33

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
SCHEMBL6233426 0.89 SHBG (0.36) ESR1ESR2
SCHEMBL72006 0.82 TP53 (0.50) ESR1ESR2ARTP53TDP1
SCHEMBL7916409 0.80 ESR1 (0.48) ESR1ESR2AR
SCHEMBL13799732 0.75 ESR1 (0.44) ESR1ESR2ARTP53TDP1
SCHEMBL13799738 0.74 ESR1 (0.43) ESR1ESR2AR
SCHEMBL8575329 0.73 SHBG (0.37) ESR1ESR2
SCHEMBL15933317 0.73 HSD17B1 (0.35) ESR1ESR2
SCHEMBL19314239 0.72 TP53 (0.41) ESR1ESR2ARTP53TDP1
SCHEMBL727419 0.72 CA1 (0.50) ESR1ESR2
SCHEMBL9297246 0.70 ALOX5 (0.46) ESR1ESR2

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-0699702-A2 Reaction products of carbonyl compounds and dihydric phenols THE DOW CHEMICAL COMPANY (US) 1996-03-06 EP disclosed