SCHEMBL4214219

SCHEMBL4214219

O=C(O)NC1CCc2cc(Br)ccc2NC1=O

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 14/20 0.61
▸ PYGL P06737 5/20 0.49
▸ PYGM P11217 5/20 0.49
▸ DDB1 Q16531 1/20 0.42
▸ CRBN Q96SW2 1/20 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
SCHEMBL3924254 1.00 RIPK1 (0.61) RIPK1PYGLPYGMDDB1CRBN
SCHEMBL15957097 0.90 RIPK1 (0.51) RIPK1PYGLPYGMDDB1CRBN
SCHEMBL15540370 0.86 RIPK1 (0.48) RIPK1PYGLPYGM
SCHEMBL25329800 0.86 RIPK1 (0.48) RIPK1PYGLPYGM
SCHEMBL19980056 0.82 RIPK1 (0.51) RIPK1PYGLPYGMDDB1CRBN
SCHEMBL1269024 0.82 RIPK1 (0.52) RIPK1PYGLPYGM
SCHEMBL12376347 0.82 RIPK1 (0.52) RIPK1PYGLPYGM
SCHEMBL1269028 0.82 RIPK1 (0.52) RIPK1PYGLPYGM
SCHEMBL3989268 0.82 PYGL (0.53) RIPK1PYGLPYGMDDB1CRBN
SCHEMBL3914513 0.82 PYGL (0.53) RIPK1PYGLPYGMDDB1CRBN

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
EP-2956452-A1 HETEROCYCLIC AMIDES AS KINASE INHIBITORS GlaxoSmithKline Intellectual Property Development Limited (GB) 2015-12-23 — — EP disclosed
WO-2014125444-A1 HETEROCYCLIC AMIDES AS KINASE INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2014-08-21 — — WO disclosed
US-20090099152-A1 2-ALKOXY-3,4,5-TRIHYDROXY-ALKYLAMIDE-BENZAZEPINES, THE PREPARATION AND USE THEREOF, AND COMPOSITIONS CONTAINING THE SAME SANOFI-AVENTIS (FR) 2009-04-16 — — 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-20090099152-A1 2-ALKOXY-3,4,5-TRIHYDROXY-ALKYLAMIDE-BENZAZEPINES, THE PREPARATION AND USE THEREOF, AND COMPOSITIONS CONTAINING THE SAME GABRA5, GABRA2, GABRA3 RIPK1 4813/4885PYGL 3145/4885PYGM 4492/4885

“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.

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