SCHEMBL10166451

SCHEMBL10166451

O=C(NCc1ccc2ccccc2c1)c1cc(-c2cncc(F)c2)nnc1N1CCOCC1

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.51
HCRTR2 O43614 2/20 0.51
HDAC1 Q13547 1/20 0.43
NAMPT P43490 2/20 0.42
ACHE P22303 1/20 0.40
KCNK3 O14649 1/20 0.40
HCRTR1 O43613 1/20 0.39
TPH1 P17752 1/20 0.39
SCN2A Q99250 3/20 0.39
SCN10A Q9Y5Y9 3/20 0.39
TRPV1 Q8NER1 1/20 0.39
ALDH1A1 P00352 1/20 0.38
XBP1 P17861 1/20 0.38
CASP1 P29466 1/20 0.38
SRC P12931 1/20 0.38

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
SCHEMBL10166441 0.90 HCRTR2 (0.58) TP53HCRTR2HDAC1ACHEHCRTR1
SCHEMBL10166866 0.90 HCRTR2 (0.58) TP53HCRTR2HDAC1NAMPTACHE
SCHEMBL10166151 0.89 HCRTR2 (0.57) TP53HCRTR2HDAC1ACHEHCRTR1
SCHEMBL10165791 0.87 TP53 (0.51) TP53HCRTR2HDAC1NAMPTACHE
SCHEMBL667392 0.82 KCNK3 (0.41) KCNK3
SCHEMBL667539 0.76 HCRTR2 (0.78) TP53HCRTR2HDAC1HCRTR1
SCHEMBL667759 0.75 HCRTR2 (0.80) TP53HCRTR2HDAC1HCRTR1
SCHEMBL667753 0.73 HCRTR2 (0.41) HCRTR2KCNK3HCRTR1
SCHEMBL668036 0.72 HCRTR2 (0.42) HCRTR2
SCHEMBL666604 0.72 HCRTR2 (0.40) HCRTR2HCRTR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120046289-A1 Pyridazine Carboxamide Orexin Receptor Antagonists MERCK SHARP & DOHME CORP. 2012-02-23 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-20120046289-A1 Pyridazine Carboxamide Orexin Receptor Antagonists HCRTR2, HCRTR1, NPY5R TP53 4884/4885HCRTR2 1/4885HDAC1 475/4885

“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.