SCHEMBL4306808

SCHEMBL4306808

[CH2]c1c(CC=C)cc(O)cc1CC=C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 4/20 0.47
GABRB2 P47870 4/20 0.47
ESR1 P03372 3/20 0.41
ESR2 Q92731 3/20 0.41
POLB P06746 2/20 0.40
XDH P47989 2/20 0.39
GAA P10253 3/20 0.38
MEN1 O00255 2/20 0.38
MAPT P10636 2/20 0.38
CNR1 P21554 2/20 0.38
CNR2 P34972 2/20 0.38
KMT2A Q03164 2/20 0.38
AKR1B1 P15121 2/20 0.38
KDM4E B2RXH2 2/20 0.38
ALDH1A1 P00352 1/20 0.38
ALDH2 P05091 1/20 0.38
HPGD P15428 1/20 0.38
PPARG P37231 1/20 0.38
PPARD Q03181 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38

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
SCHEMBL4045452 0.83 GABRA1 (0.48) GABRA1GABRB2ESR1ESR2POLB
SCHEMBL5931901 0.83 GABRA1 (0.48) GABRA1GABRB2ESR1ESR2POLB
SCHEMBL11261841 0.81 GABRA1 (0.47) GABRA1GABRB2ESR1ESR2POLB
SCHEMBL9721939 0.79 GABRA1 (0.45) GABRA1GABRB2ESR1ESR2POLB
SCHEMBL5849191 0.79 GABRA1 (0.45) GABRA1GABRB2ESR1ESR2POLB
SCHEMBL3473236 0.79 GABRA1 (0.45) GABRA1GABRB2ESR1ESR2POLB
SCHEMBL5931905 0.77 GABRA1 (0.48) GABRA1GABRB2ESR1ESR2POLB
SCHEMBL29837102 0.77 GABRA1 (0.48) GABRA1GABRB2ESR1ESR2POLB
SCHEMBL11063628 0.77 GABRA1 (0.44) GABRA1GABRB2ESR1ESR2POLB
SCHEMBL27861509 0.76 GABRA1 (0.42) GABRA1GABRB2ESR1ESR2POLB

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101528668-B Macromolecular amine-phenolic antioxidant compositions, its production technology and use SI GROUP INC. (US) 2016-04-20 CN disclosed
CN-101528668-A Macromolecular amine-phenolic antioxidant compositions, process technology thereof, and uses thereof ALBEMARLE CORP (US) 2009-09-09 CN disclosed
US-20090054698-A1 Granular Polymer Additives and Their Preparation ALBEMARLE CORPORATION (US) 2009-02-26 US disclosed
US-7425290-B2 Compaction; dry granulation; uniform mixture; steric hindrance phenolic compound and polymer; forming paste; compression, shaping; drying ALBEMARLE CORPORATION (US) 2008-09-16 US disclosed
US-20050009725-A1 Compaction; dry granulation; uniform mixture; steric hindrance phenolic compound and polymer; forming paste; compression, shaping; drying ALBEMARLE CORPORATION 2005-01-13 US disclosed
US-6821456-B2 STERICALLY-HINDERED PHENOLIC COMPOUND MIXTURE; INTERBONDS IN SITU WITH DESOLVATED SURFACES ALBEMARLE CORPORATION 2004-11-23 US disclosed
EP-1363972-A1 GRANULAR POLYMER ADDITIVES AND THEIR PREPARATION ALBEMARLE CORPORATION (US) 2003-11-26 EP disclosed
US-20030193041-A1 Sterically-hindered phenolic compound mixture; interbonds in situ with desolvated surfaces ALBEMARLE CORPORATION 2003-10-16 US disclosed
WO-2002068523-A1 GRANULAR POLYMER ADDITIVES AND THEIR PREPARATION ALBEMARLE CORPORATION (US) 2002-09-06 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 (1 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-20090054698-A1 Granular Polymer Additives and Their Preparation GRN, C9, COG4 GABRA1 2752/4885GABRB2 2450/4885ESR1 2035/4885

“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.