SCHEMBL7930643

SCHEMBL7930643

Cc1cc(Cc2c(C)c(Cc3cc(C)c(O)c(Cc4cc(C)c(O)c(Cc5ccc(O)cc5O)c4)c3C)cc(C)c2O)cc(Cc2ccc(O)cc2O)c1O

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SHBG P04278 1/20 0.43
ALOX5 P09917 3/20 0.42
MEN1 O00255 2/20 0.40
MAPT P10636 2/20 0.40
KMT2A Q03164 2/20 0.40
TYR P14679 6/20 0.38
TP53 P04637 1/20 0.34
CYP3A4 P08684 1/20 0.34
ALOX15 P16050 1/20 0.34
TSHR P16473 1/20 0.34
HTT P42858 1/20 0.34
TDP1 Q9NUW8 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
SCHEMBL30374684 0.89 ALOX5 (0.45) ALOX5MEN1MAPTKMT2ATYR
SCHEMBL278567 0.89 ALOX5 (0.45) ALOX5MEN1MAPTKMT2ATYR
SCHEMBL29636466 0.89 ALOX5 (0.45) ALOX5MEN1MAPTKMT2ATYR
SCHEMBL4055487 0.87 ALOX5 (0.54) SHBGALOX5MEN1MAPTKMT2A
SCHEMBL30374543 0.87 SHBG (0.56) SHBGALOX5MEN1MAPTKMT2A
SCHEMBL31181945 0.87 SHBG (0.56) SHBGALOX5MEN1MAPTKMT2A
SCHEMBL3177884 0.87 SHBG (0.56) SHBGALOX5MEN1MAPTKMT2A
SCHEMBL278748 0.85 AMY1A (0.46) ALOX5MEN1MAPTKMT2ATYR
SCHEMBL278377 0.85 AMY1A (0.46) ALOX5MEN1MAPTKMT2ATYR
SCHEMBL10057791 0.83 AMY1A (0.44) ALOX5MEN1MAPTKMT2ATYR

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-6245478-B1 Resist composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2001-06-12 US disclosed