SCHEMBL9844712

SCHEMBL9844712

Cc1c2n(c3ccccc13)CC(=CC1CCN(Cc3ccccc3)CC1)C2=O

nearest known ligand 0.48

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ACHE P22303 14/20 0.48
BACE1 P56817 2/20 0.48
SIGMAR1 Q99720 1/20 0.40

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
SCHEMBL9844710 1.00 ACHE (0.48) ACHEBACE1SIGMAR1
SCHEMBL9262336 0.82 ACHE (0.48) ACHEBACE1
SCHEMBL9262331 0.82 ACHE (0.48) ACHEBACE1
SCHEMBL4508009 0.78 ACHE (0.52) ACHEBACE1
SCHEMBL4508006 0.78 ACHE (0.52) ACHEBACE1
SCHEMBL9257667 0.77 ACHE (0.60) ACHEBACE1
SCHEMBL9257670 0.77 ACHE (0.60) ACHEBACE1
SCHEMBL4512295 0.77 ACHE (0.53) ACHEBACE1
SCHEMBL4512300 0.77 ACHE (0.53) ACHEBACE1
SCHEMBL9263845 0.76 ACHE (0.48) ACHEBACE1

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-0441517-A2 Tricyclic amines as novel cholinesterase inhibitors PFIZER INC. (US) 1991-08-14 EP disclosed