SCHEMBL3871805

SCHEMBL3871805

CC1OCC=C1c1ccc2c(c1)CN(Cc1ccccc1)C2

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TMEM97 Q5BJF2 6/20 0.52
SIGMAR1 Q99720 6/20 0.52
ADRA2A P08913 3/20 0.52
ADRA2B P18089 3/20 0.52
DRD4 P21917 3/20 0.52
HTR2B P41595 3/20 0.52
ADRA2C P18825 2/20 0.52
HTR1A P08908 2/20 0.52
HTR2C P28335 2/20 0.52
SLC6A3 Q01959 2/20 0.52
SLC6A2 P23975 1/20 0.52
SLC6A4 P31645 1/20 0.52
OPRK1 P41145 1/20 0.52
HTR5A P47898 1/20 0.52
CHRM2 P08172 1/20 0.43
CHRM3 P20309 1/20 0.43
ADRA1D P25100 1/20 0.43
ADRA1A P35348 1/20 0.43
ADRA1B P35368 1/20 0.43
DRD3 P35462 1/20 0.43

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
SCHEMBL3871424 0.73 SIGMAR1 (0.52) TMEM97SIGMAR1ADRA2AADRA2BDRD4
SCHEMBL3870909 0.71 SIGMAR1 (0.53) TMEM97SIGMAR1ADRA2AADRA2BDRD4
SCHEMBL13619722 0.71 SIGMAR1 (0.53) TMEM97SIGMAR1ADRA2AADRA2BDRD4
SCHEMBL8264140 0.71 SIGMAR1 (0.53) TMEM97SIGMAR1ADRA2AADRA2BDRD4
SCHEMBL27549423 0.71 SIGMAR1 (0.61) TMEM97SIGMAR1ADRA2AADRA2BDRD4
SCHEMBL13259293 0.70 SIGMAR1 (0.81) TMEM97SIGMAR1ADRA2AADRA2BDRD4
SCHEMBL30073105 0.70 SIGMAR1 (0.60) TMEM97SIGMAR1ADRA2AADRA2BDRD4
SCHEMBL3871939 0.69 TMEM97 (0.50) TMEM97SIGMAR1ADRA2AADRA2BDRD4
SCHEMBL19521451 0.68 SIGMAR1 (1.00) TMEM97SIGMAR1ADRA2AADRA2BDRD4
SCHEMBL8264123 0.68 TMEM97 (0.48) TMEM97SIGMAR1ADRA2AADRA2BDRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8188139-B2 Heterocyclic-substituted phenyl methanones HOFFMAN-LA ROCHE INC. (US) 2012-05-29 US disclosed
US-8188139-B2 Heterocyclic-substituted phenyl methanones HOFFMAN-LA ROCHE INC. (US) 2012-05-29 US disclosed
US-8188139-B2 Heterocyclic-substituted phenyl methanones HOFFMAN-LA ROCHE INC. (US) 2012-05-29 US disclosed
CN-101119968-B Heterocyclically substituted phenyl methanone derivatives as glycine transporter 1 inhibitors HOFFMANN LA ROCHE 2011-08-31 CN disclosed
EP-1848694-B1 HETEROCYCLIC SUBSTITUTED PHENYL METHANONES AS INHIBITORS OF THE GLYCINE TRANSPORTER 1 HOFFMANN LA ROCHE (CH) 2009-11-25 EP disclosed
US-20090203665-A1 HETEROCYCLIC-SUBSTITUTED PHENYL METHANONES JOLIDON SYNESE 2009-08-13 US disclosed
US-20090203665-A1 HETEROCYCLIC-SUBSTITUTED PHENYL METHANONES JOLIDON SYNESE 2009-08-13 US disclosed
US-20090203665-A1 HETEROCYCLIC-SUBSTITUTED PHENYL METHANONES JOLIDON SYNESE 2009-08-13 US disclosed
US-7557114-B2 Heterocyclic-substituted phenyl methanones HOFFMAN-LA ROCHE INC. (US) 2009-07-07 US disclosed
US-7557114-B2 Heterocyclic-substituted phenyl methanones HOFFMAN-LA ROCHE INC. (US) 2009-07-07 US disclosed
US-7557114-B2 Heterocyclic-substituted phenyl methanones HOFFMAN-LA ROCHE INC. (US) 2009-07-07 US disclosed
CN-101119968-A Heterocyclically substituted phenyl methanone derivatives as glycine transporter 1 inhibitors HOFFMANN LA ROCHE (CH) 2008-02-06 CN disclosed
EP-1848694-A1 HETEROCYCLIC SUBSTITUTED PHENYL METHANONES AS INHIBITORS OF THE GLYCINE TRANSPORTER 1 F. Hoffmann-Roche AG (CH) 2007-10-31 EP disclosed
WO-2006082001-A1 HETEROCYCLIC SUBSTITUTED PHENYL METHANONES AS INHIBITORS OF THE GLYCINE TRANSPORTER 1 F.HOFFMANN-LA ROCHE AG (CH) 2006-08-10 WO disclosed
US-20060178381-A1 Heterocyclic-substituted phenyl methanones HOFFMANN-LA ROCHE INC. 2006-08-10 US 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 (2 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-20090203665-A1 HETEROCYCLIC-SUBSTITUTED PHENYL METHANONES CYP2B6, CYP2D6, CYP1A2 TMEM97 1094/4885SIGMAR1 293/4885ADRA2A 201/4885
US-20060178381-A1 Heterocyclic-substituted phenyl methanones CYP2B6, CYP2D6, CYP1A2 TMEM97 1094/4885SIGMAR1 293/4885ADRA2A 201/4885

“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.