SCHEMBL17449243

SCHEMBL17449243

CCC(=O)c1ccc(F)cc1-n1nccn1

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 20/20 0.51
HCRTR2 O43614 20/20 0.51
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.42

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
SCHEMBL18197650 0.83 HCRTR1 (0.44) HCRTR1HCRTR2CYP3A4
SCHEMBL16025403 0.83 HCRTR2 (0.50) HCRTR1HCRTR2CYP1A2
SCHEMBL27900612 0.82 HCRTR2 (0.49) HCRTR1HCRTR2CYP1A2CYP3A4
SCHEMBL18163352 0.82 HCRTR1 (0.47) HCRTR1HCRTR2CYP3A4
SCHEMBL1586788 0.81 HCRTR1 (0.51) HCRTR1HCRTR2CYP1A2
SCHEMBL31707742 0.81 HCRTR1 (0.51) HCRTR1HCRTR2CYP1A2
SCHEMBL19604232 0.80 HCRTR2 (0.48) HCRTR1HCRTR2CYP1A2
SCHEMBL17761282 0.80 HCRTR1 (0.47) HCRTR1HCRTR2CYP1A2CYP3A4
SCHEMBL18197644 0.79 HCRTR2 (0.49) HCRTR1HCRTR2CYP3A4
SCHEMBL17069769 0.79 HCRTR2 (0.49) HCRTR1HCRTR2CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160318899-A1 THIOETHER-PIPERIDINYL OREXIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2016-11-03 US disclosed
US-20160318944-A1 PIPERIDINYLOXY LACTONE OREXIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2016-11-03 US disclosed
US-20160016935-A1 2-PYRIDYLOXY-4-ETHER OREXIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2016-01-21 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 (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-20160318899-A1 THIOETHER-PIPERIDINYL OREXIN RECEPTOR ANTAGONISTS HCRTR2, HCRTR1, OXTR HCRTR1 2/4885HCRTR2 1/4885CYP1A2 2346/4885
US-20160016935-A1 2-PYRIDYLOXY-4-ETHER OREXIN RECEPTOR ANTAGONISTS HCRTR2, HCRTR1, NPY2R HCRTR1 2/4885HCRTR2 1/4885CYP1A2 903/4885
US-20160318944-A1 PIPERIDINYLOXY LACTONE OREXIN RECEPTOR ANTAGONISTS HCRTR2, HCRTR1, CRHR1 HCRTR1 2/4885HCRTR2 1/4885CYP1A2 3121/4885

“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.