SCHEMBL8745486

SCHEMBL8745486

O=C([C@H]1CCCN1C(=O)C[C@H]1CCc2ccccc2C1)N1CCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PREP P48147 20/20 1.00

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
SCHEMBL7303569 1.00 PREP (1.00) PREP
SCHEMBL8153998 1.00 PREP (1.00) PREP
SCHEMBL7296329 1.00 PREP (1.00) PREP
SCHEMBL7297437 1.00 PREP (1.00) PREP
SCHEMBL7296324 1.00 PREP (1.00) PREP
SCHEMBL7294701 0.98 PREP (0.95) PREP
SCHEMBL7295161 0.98 PREP (0.95) PREP
SCHEMBL7301738 0.94 PREP (1.00) PREP
SCHEMBL7303475 0.94 PREP (1.00) PREP
SCHEMBL7293063 0.91 PREP (0.95) PREP

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-0754454-A1 CHOLINESTERASE ACTIVATOR ZERIA PHARMACEUTICAL CO., LTD. (JP) 1997-01-22 EP disclosed