SCHEMBL3661651

SCHEMBL3661651

Cc1noc(C)c1NC(=O)Nc1ccc(N2CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)c(F)c1

nearest known ligand 0.67

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
NPY2R P49146 19/20 0.67
KDM4E B2RXH2 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
SCHEMBL3651437 0.93 NPY2R (0.77) NPY2R
SCHEMBL13884190 0.91 NPY2R (0.56) NPY2R
SCHEMBL3655097 0.90 NPY2R (0.55) NPY2R
SCHEMBL13883808 0.82 NPY2R (0.62) NPY2RKDM4E
SCHEMBL5081025 0.81 NPY2R (0.79) NPY2R
SCHEMBL3654216 0.80 NPY2R (0.60) NPY2R
SCHEMBL5084675 0.80 NPY2R (1.00) NPY2R
SCHEMBL3659790 0.80 NPY2R (0.79) NPY2R
SCHEMBL13873619 0.79 NPY2R (0.76) NPY2R
SCHEMBL8736279 0.76 NPY2R (0.54) NPY2R

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-2205561-A2 SUBSTITUTED PIPERAZINES AND PIPERIDINES AS MODULATORS OF THE NEUROPEPTIDE Y2 RECEPTOR Novartis Ag (CH) 2010-07-14 EP disclosed
WO-2009050197-A2 SUBSTITUTED PIPERAZINES AND PIPERIDINES AS MODULATORS OF THE NEUROPEPTIDE Y2 RECEPTOR NOVARTIS AG (CH) 2009-04-23 WO disclosed
WO-2009050197-A2 SUBSTITUTED PIPERAZINES AND PIPERIDINES AS MODULATORS OF THE NEUROPEPTIDE Y2 RECEPTOR NOVARTIS AG (CH) 2009-04-23 WO disclosed
US-20090099199-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2009-04-16 US disclosed
US-20090099199-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2009-04-16 US disclosed
US-20090099199-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2009-04-16 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 (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-20090099199-A1 ORGANIC COMPOUNDS SLCO4C1, SLC10A6, SLCO1B1 NPY2R 2590/4885KDM4E 2393/4885

“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.