SCHEMBL4660045

SCHEMBL4660045

CCOC(=O)C(C#N)C(c1ccccc1C(F)(F)F)c1cccc2ccccc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
SLC6A4 P31645 1/20 0.40
GAA P10253 3/20 0.38
MAPK1 P28482 1/20 0.38
KDM4E B2RXH2 4/20 0.38
ALDH1A1 P00352 3/20 0.38
HPGD P15428 3/20 0.38
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37
MAPT P10636 1/20 0.37
TSHR P16473 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
HSD17B10 Q99714 1/20 0.37
EPHX2 P34913 2/20 0.37
PPARG P37231 2/20 0.37
CDC25B P30305 1/20 0.37
HIF1A Q16665 1/20 0.36
CYP2C9 P11712 2/20 0.35
HDAC3 O15379 1/20 0.35

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
SCHEMBL4661479 0.90 ALDH1A1 (0.45) SMN1; SMN2L3MBTL1GAAMAPK1KDM4E
SCHEMBL4661384 0.87 SLC6A4 (0.38) L3MBTL1SLC6A4GAAKDM4EMEN1
SCHEMBL4660164 0.85 SMN1; SMN2 (0.41) SMN1; SMN2L3MBTL1SLC6A4GAAMAPK1
SCHEMBL4661361 0.84 SMN1; SMN2 (0.41) SMN1; SMN2L3MBTL1GAAMAPK1ALDH1A1
SCHEMBL4659937 0.84 KDM4E (0.41) SLC6A4KDM4EALDH1A1HPGDMEN1
SCHEMBL6402407 0.84 KDM4E (0.41) SLC6A4KDM4EALDH1A1HPGDMEN1
SCHEMBL4659849 0.83 GAA (0.39) SMN1; SMN2L3MBTL1GAAMAPK1ALDH1A1
SCHEMBL4659958 0.83 L3MBTL1 (0.43) SMN1; SMN2L3MBTL1SLC6A4GAAMAPK1
SCHEMBL4660065 0.83 GAA (0.46) SMN1; SMN2L3MBTL1SLC6A4GAAMAPK1
SCHEMBL4661402 0.81 SMN1; SMN2 (0.41) SMN1; SMN2L3MBTL1GAAMAPK1ALDH1A1

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 8 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 claimed
US-20070299105-A1 2-Cyanopropanoic Acid Amide and Ester Derivatives and Methods of Their Use WYETH (US) 2007-12-27 US claimed
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 SMN1; SMN2 3620/4885L3MBTL1 2212/4885SLC6A4 4815/4885
US-20070299105-A1 2-Cyanopropanoic Acid Amide and Ester Derivatives and Methods of Their Use HCAR2, PCCA, MCCC2 SMN1; SMN2 1893/4885L3MBTL1 4179/4885SLC6A4 3684/4885
US-20050004164-A1 2-Cyanopropanoic acid amide and ester derivatives and methods of their use HCAR2, PCCA, MCCC2 SMN1; SMN2 1969/4885L3MBTL1 4004/4885SLC6A4 3678/4885

“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.