SCHEMBL9447607

SCHEMBL9447607

CCCCC(CCC)(CCC)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 5/20 0.41
ESR1 P03372 2/20 0.39
ESR2 Q92731 2/20 0.39
KCNN4 O15554 1/20 0.39
SIGMAR1 Q99720 1/20 0.37
TAAR1 Q96RJ0 1/20 0.35
PCSK9 Q8NBP7 1/20 0.35
LTA4H P09960 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
PTGS2 P35354 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
SCHEMBL6560515 0.96 KIF11 (0.42) KIF11ESR1ESR2KCNN4SIGMAR1
SCHEMBL5421959 0.94 SIGMAR1 (0.40) KIF11KCNN4SIGMAR1LTA4HMEN1
SCHEMBL9447623 0.91 KCNN4 (0.44) KIF11ESR1ESR2KCNN4SIGMAR1
SCHEMBL5425018 0.89 SIGMAR1 (0.41) KIF11ESR1ESR2SIGMAR1MEN1
SCHEMBL5180404 0.89 SIGMAR1 (0.42) KIF11KCNN4SIGMAR1LTA4HMEN1
SCHEMBL25298896 0.87 KIF11 (0.41) KIF11ESR1ESR2KCNN4SIGMAR1
SCHEMBL7773736 0.87 SIGMAR1 (0.42) KCNN4SIGMAR1MEN1KMT2A
SCHEMBL11332829 0.87 SIGMAR1 (0.42) KCNN4SIGMAR1MEN1KMT2A
SCHEMBL28258262 0.86 KIF11 (0.38) KIF11ESR1ESR2KCNN4SIGMAR1
SCHEMBL27956680 0.85 KIF11 (0.40) KIF11ESR1ESR2KCNN4SIGMAR1

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-5202516-A Transalkylating benzene with mixture of alkylbenzenes using acidic mordenite zeolite catalyst; separating trialkylbenzene isomers using dealuminated zeolite Y adsorbent THE DOW CHEMICAL COMPANY (US) 1993-04-13 US disclosed