SCHEMBL17071971

SCHEMBL17071971

CC(=O)c1c(F)cccc1-c1nc(C)no1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 6/20 0.54
HCRTR2 O43614 5/20 0.54
KMT2A Q03164 3/20 0.47
PDK2 Q15119 1/20 0.45
NPC1 O15118 8/20 0.45
RAB9A P51151 8/20 0.45
SMN1; SMN2 Q16637 3/20 0.44
GAA P10253 2/20 0.44
MAOA P21397 1/20 0.43
BLVRB P30043 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
TP53 P04637 1/20 0.43
MAPT P10636 1/20 0.43
MEN1 O00255 2/20 0.43
NFKB1 P19838 2/20 0.43
NFKB2 Q00653 2/20 0.43
RELA Q04206 2/20 0.43
L3MBTL1 Q9Y468 2/20 0.43
PKM P14618 1/20 0.40
MAPK1 P28482 1/20 0.40

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
SCHEMBL1586661 0.89 HCRTR1 (0.54) HCRTR1HCRTR2KMT2APDK2NPC1
SCHEMBL18594655 0.85 HCRTR1 (0.52) HCRTR1HCRTR2KMT2APDK2NPC1
SCHEMBL17069768 0.85 HCRTR1 (0.52) HCRTR1HCRTR2KMT2APDK2NPC1
SCHEMBL1586690 0.85 NPC1 (0.54) HCRTR1HCRTR2KMT2APDK2NPC1
SCHEMBL16067350 0.79 NPC1 (0.51) HCRTR1HCRTR2KMT2APDK2NPC1
SCHEMBL18163350 0.78 HCRTR1 (0.54) HCRTR1HCRTR2KMT2APDK2NPC1
SCHEMBL10094742 0.78 NPC1 (0.68) KMT2APDK2NPC1RAB9ASMN1; SMN2
SCHEMBL17071973 0.77 PDK2 (0.45) HCRTR1HCRTR2KMT2APDK2NPC1
SCHEMBL2060883 0.76 NPC1 (0.49) HCRTR1HCRTR2KMT2APDK2NPC1
SCHEMBL16025404 0.76 KMT2A (0.55) HCRTR1HCRTR2KMT2APDK2NPC1

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-9586950-B2 2-pyridyloxy-3-ester-4-nitrile orexin receptor antagonists MERCK SHARP & DOHME CORP. (US) 2017-03-07 US disclosed
US-20160304490-A1 2-PYRIDYLOXY-3-ESTER-4-ETHER OREXIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2016-10-20 US disclosed
US-20150252033-A1 2-PYRIDYLOXY-3-ESTER-4-NITRILE OREXIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2015-09-10 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-20150252033-A1 2-PYRIDYLOXY-3-ESTER-4-NITRILE OREXIN RECEPTOR ANTAGONISTS HCRTR2, HCRTR1, NTSR2 HCRTR1 2/4885HCRTR2 1/4885KMT2A 1772/4885
US-20160304490-A1 2-PYRIDYLOXY-3-ESTER-4-ETHER OREXIN RECEPTOR ANTAGONISTS HCRTR2, HCRTR1, NPY4R HCRTR1 2/4885HCRTR2 1/4885KMT2A 1111/4885

“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.