SCHEMBL4660049

SCHEMBL4660049

CC(C)(C)OC(=O)C(C#N)=Cc1cccc2ccccc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.47
ADORA2A P29274 1/20 0.46
ADORA2B P29275 1/20 0.46
ADORA1 P30542 1/20 0.46
SLC16A1 P53985 2/20 0.45
CRHBP P24387 1/20 0.45
CRHR2 Q13324 1/20 0.45
ALDH1A1 P00352 3/20 0.44
MAPT P10636 3/20 0.44
KDM4E B2RXH2 4/20 0.44
KMT2A Q03164 3/20 0.44
LMNA P02545 1/20 0.44
PKM P14618 1/20 0.44
ATM Q13315 1/20 0.44
MEN1 O00255 2/20 0.42
APP P05067 1/20 0.41
SNCA P37840 1/20 0.41
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
CTSS P25774 1/20 0.40

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
SCHEMBL4660043 1.00 POLB (0.47) POLBADORA2AADORA2BADORA1SLC16A1
SCHEMBL29959844 0.85 POLB (0.64) POLBADORA2AADORA2BADORA1SLC16A1
SCHEMBL4123659 0.85 POLB (0.64) POLBADORA2AADORA2BADORA1SLC16A1
SCHEMBL4123656 0.85 POLB (0.64) POLBADORA2AADORA2BADORA1SLC16A1
SCHEMBL13938656 0.85 POLB (0.64) POLBADORA2AADORA2BADORA1SLC16A1
SCHEMBL14603500 0.82 POLB (0.47) POLBADORA2AADORA2BADORA1SLC16A1
SCHEMBL4661339 0.81 POLB (0.43) POLBADORA2AADORA2BADORA1SLC16A1
SCHEMBL4661337 0.81 POLB (0.43) POLBADORA2AADORA2BADORA1SLC16A1
SCHEMBL4662620 0.81 ALDH1A1 (0.66) POLBALDH1A1MAPTKDM4EKMT2A
SCHEMBL10521426 0.81 ALDH1A1 (0.66) POLBALDH1A1MAPTKDM4EKMT2A

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 POLB 2751/4885ADORA2A 3735/4885ADORA2B 2281/4885
US-20070299105-A1 2-Cyanopropanoic Acid Amide and Ester Derivatives and Methods of Their Use HCAR2, PCCA, MCCC2 POLB 2104/4885ADORA2A 1723/4885ADORA2B 830/4885
US-20050004164-A1 2-Cyanopropanoic acid amide and ester derivatives and methods of their use HCAR2, PCCA, MCCC2 POLB 2082/4885ADORA2A 2033/4885ADORA2B 1093/4885

“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.