SCHEMBL15565004

SCHEMBL15565004

Cc1ccc2c(c1)OC[C@H](NC(=O)[C@@H](NC(=O)O)[C@@H](C)O)C(=O)N2

nearest known ligand 0.41

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 15/20 0.41
XIAP P98170 2/20 0.35
USP2 O75604 1/20 0.33
GAA P10253 1/20 0.33

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
SCHEMBL17332799 0.88 RIPK1 (0.38) RIPK1XIAPGAA
SCHEMBL17332801 0.88 RIPK1 (0.38) RIPK1XIAPGAA
SCHEMBL15565258 0.80 XIAP (0.39) RIPK1XIAPUSP2GAA
SCHEMBL17332780 0.75 RIPK1 (0.56) RIPK1XIAP
SCHEMBL17332776 0.75 RIPK1 (0.56) RIPK1XIAP
SCHEMBL17333056 0.75 RIPK1 (0.38) RIPK1XIAPUSP2GAA
SCHEMBL15565514 0.75 RIPK1 (0.38) RIPK1XIAPUSP2GAA
SCHEMBL1561585 0.74 GAA (0.51) RIPK1USP2GAA
SCHEMBL1561583 0.74 GAA (0.51) RIPK1USP2GAA
SCHEMBL20049924 0.72 RIPK1 (0.36) RIPK1USP2GAA

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 2747/4885XIAP 1935/4885USP2 3627/4885

“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.