SCHEMBL15565183

SCHEMBL15565183

O=C(O)NC1COc2c(cccc2C(F)(F)F)NC1=O

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 5/20 0.43
TRPV1 Q8NER1 4/20 0.39
ALDH1A1 P00352 1/20 0.39
P2RX7 Q99572 7/20 0.37
XIAP P98170 1/20 0.37

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
SCHEMBL1562735 0.85 GAA (0.48) RIPK1TRPV1ALDH1A1P2RX7
SCHEMBL1562675 0.85 GAA (0.48) RIPK1TRPV1ALDH1A1P2RX7
SCHEMBL3913865 0.80 RIPK1 (0.46) RIPK1TRPV1
SCHEMBL15565126 0.76 RIPK1 (0.63) RIPK1ALDH1A1
SCHEMBL19207856 0.76 RIPK1 (0.63) RIPK1ALDH1A1
SCHEMBL17332733 0.73 FFAR1 (0.38) TRPV1ALDH1A1P2RX7
SCHEMBL17332734 0.73 FFAR1 (0.38) TRPV1ALDH1A1P2RX7
SCHEMBL1562230 0.71 GAA (0.51) RIPK1
SCHEMBL1562231 0.71 GAA (0.51) RIPK1
SCHEMBL1561572 0.70 GAA (0.50) RIPK1

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-9394263-B2 Substituted hetero-azepinones F. HOFFMANN-LA ROCHE AG (CH) 2016-07-19 US disclosed
US-20150361059-A1 SUBSTITUTED HETERO-AZEPINONES HOFFMAN-LA ROCHE INC. (US) 2015-12-17 US disclosed
EP-2882725-A1 SUBSTITUTED HETERO-AZEPINONES F. Hoffmann-La Roche AG (CH) 2015-06-17 EP disclosed
WO-2014023708-A1 SUBSTITUTED HETERO-AZEPINONES F. HOFFMANN-LA ROCHE AG (CH) 2014-02-13 WO 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-20150361059-A1 SUBSTITUTED HETERO-AZEPINONES CCNY, CCNE1, CCND3 RIPK1 2747/4885TRPV1 4593/4885ALDH1A1 2459/4885

“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.