SCHEMBL4659907

SCHEMBL4659907

CC(C)c1ccccc1Br.[MgH2]

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 4/20 0.48
GABRB2 P47870 2/20 0.48
GABRG2 P18507 2/20 0.44
GABRB3 P28472 2/20 0.44
CYP3A4 P08684 2/20 0.44
FAAH O00519 2/20 0.44
CA1 P00915 2/20 0.44
CA2 P00918 2/20 0.44
GABRB1 P18505 2/20 0.44
LMNA P02545 1/20 0.44
CYP1A2 P05177 1/20 0.44
HPGD P15428 1/20 0.44
TSHR P16473 1/20 0.44
PTGS1 P23219 1/20 0.44
SLC6A2 P23975 1/20 0.44
HTR2C P28335 1/20 0.44
GABRA5 P31644 1/20 0.44
GABRA3 P34903 1/20 0.44
HTR2B P41595 1/20 0.44
GABRA2 P47869 1/20 0.44

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
SCHEMBL255259 0.97 GABRA1 (0.50) GABRA1GABRB2GABRG2GABRB3CYP3A4
SCHEMBL29428538 0.97 GABRA1 (0.50) GABRA1GABRB2GABRG2GABRB3CYP3A4
Formaldehyde SCHEMBL27551011 0.90 GABRA1 (0.44) GABRA1GABRB2GABRG2GABRB3CYP3A4
SCHEMBL5713283 0.81 HTT (0.44) GABRA1GABRB2GABRG2GABRB3CYP3A4
SCHEMBL1044900 0.79 HTT (0.47) GABRA1GABRB2GABRG2GABRB3CYP3A4
SCHEMBL1368986 0.79 HTT (0.43) GABRA1GABRB2GABRG2GABRB3CYP3A4
SCHEMBL3293339 0.79 HTT (0.43) GABRA1GABRB2GABRG2GABRB3CYP3A4
SCHEMBL3296582 0.79 HTT (0.43) GABRA1GABRB2GABRG2GABRB3CYP3A4
SCHEMBL4427313 0.78 CA1 (0.46) GABRA1GABRB2GABRG2GABRB3CYP3A4
SCHEMBL482545 0.77 HTT (0.46) GABRA1GABRB2GABRG2GABRB3CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1620102-B1 3-(1-NAPHTHYL)-2-CYANOPROPANOIC ACID DERIVATIVES AS ESTROGEN RECEPTOR LIGANDS WYETH CORP (US) 2008-12-24 EP disclosed
US-20070299105-A1 2-Cyanopropanoic Acid Amide and Ester Derivatives and Methods of Their Use WYETH (US) 2007-12-27 US disclosed
EP-1620102-A2 3-(1-NAPHTHYL)-2-CYANOPROPANOIC ACID DERIVATIVES AS ESTROGEN RECEPTOR LIGANDS Wyeth (US) 2006-02-01 EP disclosed
US-20050256132-A1 Use of ER selective NF-kB inhibitors for the treatment of sepsis WYETH (US) 2005-11-17 US disclosed
US-20050004164-A1 2-Cyanopropanoic acid amide and ester derivatives and methods of their use WYETH 2005-01-06 US disclosed
WO-2004099150-A2 3-(1-NAPHTHYL)-2-CYANOPROPANOIC ACID DERIVATIVES AS ESTROGEN RECEPTOR LIGANDS WYETH (US) 2004-11-18 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-20050256132-A1 Use of ER selective NF-kB inhibitors for the treatment of sepsis NFKBIA, IKBKB, NFKB2 GABRA1 2667/4885GABRB2 2148/4885GABRG2 3128/4885
US-20070299105-A1 2-Cyanopropanoic Acid Amide and Ester Derivatives and Methods of Their Use HCAR2, PCCA, MCCC2 GABRA1 940/4885GABRB2 446/4885GABRG2 1345/4885
US-20050004164-A1 2-Cyanopropanoic acid amide and ester derivatives and methods of their use HCAR2, PCCA, MCCC2 GABRA1 1025/4885GABRB2 510/4885GABRG2 1407/4885

“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.