SCHEMBL8984630

SCHEMBL8984630

Cc1c(C)c(C)c2c(c1C)Oc1ccccc1C21c2ccccc2-c2ccccc21

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.34
ESR2 Q92731 1/20 0.34
AHR P35869 1/20 0.33
KDM4E B2RXH2 1/20 0.33
MEN1 O00255 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
OPRK1 P41145 1/20 0.33
KMT2A Q03164 1/20 0.33
SMN1; SMN2 Q16637 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
SCHEMBL21309293 0.79 ESR1 (0.38) ESR1ESR2AHRKDM4EMEN1
SCHEMBL28550889 0.78 ESR1 (0.39) ESR1ESR2KDM4EMEN1LMNA
SCHEMBL24969145 0.77 ESR1 (0.39) ESR1ESR2AHRKDM4EMEN1
SCHEMBL24969320 0.77 ESR1 (0.39) ESR1ESR2AHRKDM4EMEN1
SCHEMBL8984822 0.76 ESR1 (0.36) ESR1ESR2KDM4EMEN1LMNA
SCHEMBL5998195 0.74 KDM4E (0.43) ESR1ESR2AHRKDM4EMEN1
SCHEMBL29403370 0.74 KDM4E (0.43) ESR1ESR2AHRKDM4EMEN1
SCHEMBL29367681 0.74 KDM4E (0.43) ESR1ESR2AHRKDM4EMEN1
SCHEMBL23802657 0.74 ESR1 (0.34) ESR1ESR2
SCHEMBL31398851 0.74 ESR1 (0.34) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5578737-A SUBSTITUTED FLUORENES, MONOMERS FOR HIGH PERFORMANCE POLYMERS THE DOW CHEMICAL COMPANY (US) 1996-11-26 US disclosed
US-5387725-A Chlorinating compounds having acidic protons with a perchloro-alkane and aqueous base in the presence of a tetraalkyl-ammonium hydroxide phase transfer catalyst THE DOW CHEMICAL COMPANY (US) 1995-02-07 US disclosed