SCHEMBL736417

SCHEMBL736417

CN(C)C(=O)C(CC=O)N1CCN(c2cccc(C(F)(F)F)c2)CCC1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 1/20 0.45
POLB P06746 1/20 0.45
ALDH1A1 P00352 3/20 0.44
LMNA P02545 6/20 0.43
NPSR1 Q6W5P4 2/20 0.43
MEN1 O00255 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
KMT2A Q03164 1/20 0.43
HTR7 P34969 1/20 0.43
MAPK1 P28482 1/20 0.43
RAB9A P51151 1/20 0.43
HSD17B10 Q99714 1/20 0.43
HPGD P15428 2/20 0.43
MAPT P10636 1/20 0.43
SMN1; SMN2 Q16637 3/20 0.42
TSHR P16473 2/20 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
SCHEMBL736569 1.00 TRPV1 (0.45) TRPV1POLBALDH1A1LMNANPSR1
SCHEMBL734863 0.88 POLB (0.48) TRPV1POLBALDH1A1LMNANPSR1
SCHEMBL735114 0.88 POLB (0.48) TRPV1POLBALDH1A1LMNANPSR1
SCHEMBL734346 0.87 HSD17B10 (0.52) TRPV1POLBALDH1A1LMNANPSR1
SCHEMBL735781 0.87 HSD17B10 (0.52) TRPV1POLBALDH1A1LMNANPSR1
SCHEMBL734347 0.87 HSD17B10 (0.52) TRPV1POLBALDH1A1LMNANPSR1
SCHEMBL735148 0.85 HTR7 (0.44) TRPV1POLBALDH1A1LMNANPSR1
SCHEMBL735305 0.80 HTR7 (0.49) HTR7
SCHEMBL736295 0.79 HTR7 (0.42) TRPV1POLBALDH1A1LMNAHTR7
SCHEMBL736296 0.79 HTR7 (0.42) TRPV1POLBALDH1A1LMNAHTR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8138175-B2 Heterocyclyl compounds HOFFMANN-LA ROCHE INC. (US) 2012-03-20 US disclosed
EP-2321285-A1 DIAZEPAN AND PIPERAZINE DERIVATIVES MODULATORS OF CHEMOKINE RECEPTORS F. Hoffmann-La Roche AG (CH) 2011-05-18 EP disclosed
WO-2010012619-A1 DIAZEPAN AND PIPERAZINE DERIVATIVES MODULATORS OF CHEMOKINE RECEPTORS F. HOFFMANN-LA ROCHE AG (CH) 2010-02-04 WO disclosed
US-20100022518-A1 NOVEL HETEROCYCLYL COMPOUNDS HOFFMANN-LA ROCHE, INC. 2010-01-28 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-20100022518-A1 NOVEL HETEROCYCLYL COMPOUNDS CCR2, CCR3, CCR5 TRPV1 93/4885POLB 4167/4885ALDH1A1 2750/4885

“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.