SCHEMBL2317358

SCHEMBL2317358

O=C(CN1CCN2C(=O)CCC2C1)Nc1cc(-c2cc(F)cc(F)c2)ccn1

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 14/20 0.49
GSK3B P49841 5/20 0.40
DYRK1A Q13627 4/20 0.40
MAPK14 Q16539 1/20 0.40
WNT1 P04628 2/20 0.39

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
SCHEMBL2315654 0.89 NPY5R (0.61) NPY5RGSK3BDYRK1AWNT1
SCHEMBL2322306 0.84 GSK3B (0.42) GSK3BDYRK1AWNT1
SCHEMBL2359904 0.83 NPY5R (0.42) NPY5R
SCHEMBL12284201 0.77 WNT3A (0.44) GSK3BDYRK1AMAPK14WNT1
SCHEMBL2318020 0.76 TSHR (0.56)
SCHEMBL2320294 0.76 WNT3A (0.49) GSK3BDYRK1AMAPK14
SCHEMBL2317367 0.75 GSK3B (0.41) NPY5RGSK3BDYRK1AMAPK14WNT1
SCHEMBL2317308 0.73 DYRK1A (0.42) DYRK1A
SCHEMBL12284422 0.73 NPY5R (0.60) NPY5R
SCHEMBL13362183 0.73 NPY5R (0.60) NPY5R

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
US-20110230497-A1 BIOLOGICALLY ACTIVE AMIDES H. LUNDBECK A/S (DK) 2011-09-22 US disclosed
US-20110230497-A1 BIOLOGICALLY ACTIVE AMIDES H. LUNDBECK A/S (DK) 2011-09-22 US disclosed
US-20110230497-A1 BIOLOGICALLY ACTIVE AMIDES H. LUNDBECK A/S (DK) 2011-09-22 US disclosed
EP-2352730-A2 BIOLOGICALLY ACTIVE AMIDES H. Lundbeck A/S (DK) 2011-08-10 EP disclosed
WO-2010053861-A2 BIOLOGICALLY ACTIVE AMIDES H. LUNDBECK A/S (DK) 2010-05-14 WO disclosed
WO-2010053861-A2 BIOLOGICALLY ACTIVE AMIDES H. LUNDBECK A/S (DK) 2010-05-14 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-20110230497-A1 BIOLOGICALLY ACTIVE AMIDES NPY5R, NPY1R, NPY2R NPY5R 1/4885GSK3B 2646/4885DYRK1A 1159/4885

“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.