SCHEMBL19308654

SCHEMBL19308654

CC1CN(C(O)OC(C)(C)C)CCC1c1ccn[nH]1

nearest known ligand 0.34

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 1/20 0.34

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
SCHEMBL28079910 0.74 RIPK1 (0.41) RIPK1
SCHEMBL15184433 0.65 — —
SCHEMBL22860505 0.65 TSHR (0.35) —
SCHEMBL19574903 0.64 CYP2D6 (0.36) —
SCHEMBL20074628 0.64 — —
SCHEMBL21549978 0.64 — —
SCHEMBL18972203 0.64 — —
SCHEMBL18433821 0.63 SLC18A3 (0.39) —
SCHEMBL25124122 0.63 BIRC2 (0.31) —
SCHEMBL25946470 0.63 — —

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
US-9751861-B2 N1-(3,3,3-trifluoro-2-hydroxo-2-methylpropionyl)-piperidine derivatives as inhibitors of pyruvate dehydrogenase kinase MERCK PATENT GMBH (DE) 2017-09-05 — — US disclosed
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