SCHEMBL460100

SCHEMBL460100

Cc1cc(C(C)(C)C)cc(C(C)(C)C)c1C(C)(OC(C)(c1c(C)cc(C(C)(C)C)cc1C(C)(C)C)c1c(C)cc(C(C)(C)C)cc1C(C)(C)C)c1c(C)cc(C(C)(C)C)cc1C(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.40
HTR1D P28221 3/20 0.36
HTR1B P28222 2/20 0.36
GABRA1 P14867 1/20 0.33
GABRB2 P47870 1/20 0.33
CYP1A2 P05177 2/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
GABBR2 O75899 1/20 0.32
GABBR1 Q9UBS5 1/20 0.32
ALDH1A1 P00352 2/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
CA2 P00918 1/20 0.31
TYR P14679 1/20 0.31
HTR1A P08908 2/20 0.31
TSHR P16473 2/20 0.31
LMNA P02545 1/20 0.31
TP53 P04637 1/20 0.31
CHRM2 P08172 1/20 0.31
ADRA2A P08913 1/20 0.31

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
SCHEMBL77703 0.82 POLB (0.36) POLBHTR1DHTR1BGABRA1GABRB2
SCHEMBL39017 0.80 POLB (0.34) POLBHTR1DHTR1BGABRA1GABRB2
SCHEMBL624908 0.80 POLB (0.34) POLBHTR1DGABBR2GABBR1
SCHEMBL5455454 0.78 POLB (0.33) POLBHTR1DHTR1BGABRA1GABRB2
SCHEMBL624909 0.77 GABBR2 (0.33) POLBHTR1DHTR1BGABRA1GABRB2
SCHEMBL7136246 0.74 GABRA1 (0.43) POLBHTR1DHTR1BGABRA1GABRB2
SCHEMBL27974117 0.71 POLB (0.55) POLBHTR1DHTR1BGABRA1GABRB2
SCHEMBL27489164 0.70 POLB (0.48) POLBHTR1DHTR1BGABRA1GABRB2
SCHEMBL11357994 0.69 POLB (0.46) POLBHTR1DHTR1BGABRA1GABRB2
SCHEMBL28528734 0.69 HSP90AA1 (0.42) POLBHTR1DGABRA1GABRB2CYP1A2

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 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130283834-A1 PHENOL STABILIZERS FOR FLUOROOLEFINS THE CHEMOURS COMPANY FC, LLC 2013-10-31 US claimed
US-8535556-B2 Compositions comprising iodotrifluoromethane and stabilizers E I DU PONT DE NEMOURS AND COMPANY (US) 2013-09-17 US claimed
US-8496846-B2 Phenol stabilizers for fluoroolefins E I DU PONT DE NEMOURS AND COMPANY (US) 2013-07-30 US claimed
US-20120047925-A1 PHENOL STABILIZERS FOR FLUOROOLEFINS E. I. DU PONT DE NEMOURS AND COMPANY (US) 2012-03-01 US claimed
US-20110037017-A1 COMPOSITIONS COMPRISING IODOTRIFLUOROMETHANE AND STABILIZERS E. I. DU PONT DE NEMOURS AND COMPANY (US) 2011-02-17 US claimed
US-20090288431-A1 PHENOL STABILIZERS FOR FLUOROOLEFINS THE CHEMOURS COMPANY FC, LLC 2009-11-26 US claimed
WO-2007126760-A2 COMPOSITIONS COMPRISING IODOTRIFLUOROMETHANE AND STABILIZERS E. I. DU PONT DE NEMOURS AND COMPANY (US) 2007-11-08 WO claimed
US-8815114-B2 Phenol stabilizers for fluoroolefins E I DU PONT DE NEMOURS AND COMPANY (US) 2014-08-26 US disclosed
US-8663494-B2 Terpene, terpenoid, and fullerene stabilizers for fluoroolefins E I DU PONT DE NEMOURS AND COMPANY (US) 2014-03-04 US disclosed
US-20130283834-A1 PHENOL STABILIZERS FOR FLUOROOLEFINS THE CHEMOURS COMPANY FC, LLC 2013-10-31 US disclosed
US-8535556-B2 Compositions comprising iodotrifluoromethane and stabilizers E I DU PONT DE NEMOURS AND COMPANY (US) 2013-09-17 US disclosed
US-8496846-B2 Phenol stabilizers for fluoroolefins E I DU PONT DE NEMOURS AND COMPANY (US) 2013-07-30 US disclosed
US-8383004-B2 Amine stabilizers for fluoroolefins E I DU PONT DE NEMOURS AND COMPANY (US) 2013-02-26 US disclosed
US-8101094-B2 Terpene, terpenoid, and fullerene stabilizers for fluoroolefins E. I. DU PONT DE NEMOURS AND COMPANY (US) 2012-01-24 US disclosed
US-20110041530-A1 AMINE STABILIZERS FOR FLUOROOLEFINS E. I. DUPONT DE NEMOURS AND COMPANY (US) 2011-02-24 US disclosed
US-20110037017-A1 COMPOSITIONS COMPRISING IODOTRIFLUOROMETHANE AND STABILIZERS E. I. DU PONT DE NEMOURS AND COMPANY (US) 2011-02-17 US disclosed
US-20100288965-A1 TERPENE, TERPENOID, AND FULLERENE STABILIZERS FOR FLUOROOLEFINS E. I. DU PONT DE NEMOURS AND COMPANY (US) 2010-11-18 US disclosed
US-20090288431-A1 PHENOL STABILIZERS FOR FLUOROOLEFINS THE CHEMOURS COMPANY FC, LLC 2009-11-26 US disclosed
EP-2069455-A1 TERPENE, TERPENOID, AND FULLERENE STABILIZERS FOR FLUOROOLEFINS E.I. DU PONT DE NEMOURS AND COMPANY (US) 2009-06-17 EP disclosed
WO-2008027514-A1 TERPENE, TERPENOID, AND FULLERENE STABILIZERS FOR FLUOROOLEFINS E. I. DU PONT DE NEMOURS AND COMPANY (US) 2008-03-06 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100288965-A1 TERPENE, TERPENOID, AND FULLERENE STABILIZERS FOR FLUOROOLEFINS FNTA, FDPS, FNTB POLB 3804/4885HTR1D 3245/4885HTR1B 4419/4885
US-20110041530-A1 AMINE STABILIZERS FOR FLUOROOLEFINS AFF1, PFAS, FLNA POLB 1036/4885HTR1D 269/4885HTR1B 608/4885
US-20120047925-A1 PHENOL STABILIZERS FOR FLUOROOLEFINS HSF1, FLOT1, FOXK1 POLB 1494/4885HTR1D 1847/4885HTR1B 2939/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.