SCHEMBL9260211

SCHEMBL9260211

O=C1C(=CC2CCN(Cc3ccccc3)CC2)Cc2nc3ccccc3n21

nearest known ligand 0.48

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ACHE P22303 12/20 0.48
BACE1 P56817 2/20 0.46
SSTR5 P35346 1/20 0.41
HDAC8 Q9BY41 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
SCHEMBL9262637 1.00 ACHE (0.48) ACHEBACE1SSTR5HDAC8
SCHEMBL4508014 0.80 ACHE (0.52) ACHEBACE1
SCHEMBL9253215 0.73 ACHE (0.47) ACHEBACE1
SCHEMBL9258154 0.72 ACHE (0.60) ACHEBACE1
SCHEMBL4491722 0.71 ACHE (0.45) ACHEBACE1
SCHEMBL4508006 0.70 ACHE (0.52) ACHEBACE1HDAC8
SCHEMBL4508009 0.70 ACHE (0.52) ACHEBACE1HDAC8
SCHEMBL4512300 0.69 ACHE (0.53) ACHEBACE1
SCHEMBL4512295 0.69 ACHE (0.53) ACHEBACE1
SCHEMBL1878674 0.69 ACHE (0.76) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5428043-A Tricyclic-cyclic amines as novel cholinesterase inhibitors PFIZER INC. (US) 1995-06-27 US disclosed
EP-0441517-A2 Tricyclic amines as novel cholinesterase inhibitors PFIZER INC. (US) 1991-08-14 EP disclosed