SCHEMBL11726495

SCHEMBL11726495

Cc1cc(C(C)(CC(C)(C)c2ccc(O)cc2)c2ccc(O)cc2)cc(C)c1O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SHBG P04278 1/20 0.56
ESR1 P03372 14/20 0.46
ESR2 Q92731 12/20 0.46
CYP3A4 P08684 3/20 0.41
ALDH1A1 P00352 2/20 0.41
AR P10275 2/20 0.41
LMNA P02545 1/20 0.41
TYR P14679 1/20 0.41
HPGD P15428 1/20 0.41
TSHR P16473 1/20 0.41
SLC6A2 P23975 1/20 0.41
SLC6A4 P31645 1/20 0.41
HTR6 P50406 1/20 0.41
ESRRG P62508 1/20 0.41
SLC6A3 Q01959 1/20 0.41
HSD17B10 Q99714 1/20 0.41
PTGS1 P23219 1/20 0.35
PTGS2 P35354 1/20 0.35
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34

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
SCHEMBL11722844 0.87 SHBG (0.72) SHBGESR1ESR2CYP3A4ALDH1A1
SCHEMBL11721914 0.85 ESR1 (0.56) SHBGESR1ESR2CYP3A4ALDH1A1
SCHEMBL7101111 0.84 ESR1 (0.53) SHBGESR1ESR2CYP3A4ALDH1A1
SCHEMBL5995899 0.82 ESR1 (0.52) SHBGESR1ESR2CYP3A4ALDH1A1
SCHEMBL11352348 0.80 SHBG (0.62) SHBGESR1ESR2CYP3A4ALDH1A1
SCHEMBL11721567 0.79 LMNA (0.42) SHBGESR1CYP3A4ALDH1A1AR
SCHEMBL673998 0.79 ESR1 (0.54) SHBGESR1ESR2CYP3A4ALDH1A1
SCHEMBL10935943 0.77 ESR1 (0.54) ESR1ESR2CYP3A4ALDH1A1AR
SCHEMBL3967698 0.77 SHBG (0.60) SHBGESR1ESR2CYP3A4ALDH1A1
SCHEMBL21853575 0.75 ESR1 (0.61) SHBGESR1ESR2CYP3A4ALDH1A1

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-4059638-A Trisphenol process BAYER AKTIENGESELLSCHAFT (DT) 1977-11-22 US disclosed