SCHEMBL4194309

SCHEMBL4194309

C=C[C](CC)c1ncon1

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CES1 P23141 1/20 0.32

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
SCHEMBL11203688 0.63 — —
SCHEMBL14592161 0.56 — —
SCHEMBL3724213 0.55 — —
SCHEMBL47224 0.53 — —
SCHEMBL23921503 0.52 — —
SCHEMBL24862847 0.52 CNR2 (0.31) —
Potassium SCHEMBL31174422 0.51 — —
SCHEMBL31686392 0.51 — —
SCHEMBL25592429 0.51 — —
SCHEMBL30471938 0.50 — —

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-1717226-B1 2,7-SUBSTITUTED 5-AMINO-4-HYDROXY-8-(1H-INDOL-5-YL)-OCTAN AMIDE DERIVATIVES AS RENIN INHIBITORS FOR THE TREATMENT OF HYPERTENSION SPEEDEL EXPERIMENTA AG (CH) 2009-01-21 — — EP claimed
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