SCHEMBL27465674

SCHEMBL27465674

BC[C@@H](COC(=O)C(C)C)OC(C)c1ccc2c(N)ncnn12

nearest known ligand 0.35

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 7/20 0.35

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
SCHEMBL27284023 0.76 RIPK1 (0.36) RIPK1
SCHEMBL26200285 0.74 RIPK1 (0.36) RIPK1
SCHEMBL15998209 0.72 RIPK1 (0.35) RIPK1
SCHEMBL24312536 0.70 RIPK1 (0.31) RIPK1
SCHEMBL26949660 0.69 RIPK1 (0.34) RIPK1
SCHEMBL25013926 0.69 RIPK1 (0.41) RIPK1
SCHEMBL26381654 0.69 RIPK1 (0.41) RIPK1
SCHEMBL12392887 0.69 RET (0.41) RIPK1
SCHEMBL24239192 0.68 MAP4K4 (0.40) RIPK1
SCHEMBL13532204 0.68 ACVRL1 (0.34) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4389220-A2 DEUTERATED NUCLEOSIDE COMPOUNDS AND USE THEREOF Medshine Discovery Inc. (CN) 2024-06-26 — — EP disclosed
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