SCHEMBL7380899

SCHEMBL7380899

OC(Cc1ccc(F)cc1)C1CCN(Cc2ccccc2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BCHE P06276 1/20 0.56
ACHE P22303 1/20 0.56
BACE1 P56817 1/20 0.56
SIGMAR1 Q99720 2/20 0.55
KDM4E B2RXH2 1/20 0.53
HTT P42858 1/20 0.53

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
SCHEMBL7375868 0.84 SIGMAR1 (0.55) ACHESIGMAR1KDM4E
SCHEMBL1475164 0.83 SIGMAR1 (0.56) SIGMAR1KDM4E
SCHEMBL5228400 0.80 ACHE (0.60) BCHEACHEBACE1SIGMAR1
SCHEMBL10460713 0.79 SLC6A3 (0.60) BCHEACHEBACE1KDM4EHTT
SCHEMBL7426334 0.79 TRPA1 (0.44)
SCHEMBL18848489 0.79 ACHE (0.54) BCHEACHEBACE1SIGMAR1KDM4E
SCHEMBL2953321 0.79 ACHE (0.54) BCHEACHEBACE1SIGMAR1KDM4E
SCHEMBL28639634 0.79 ACHE (0.54) BCHEACHEBACE1SIGMAR1KDM4E
SCHEMBL7380344 0.78 CCR3 (0.46) ACHEBACE1
SCHEMBL19450643 0.78 ACHE (0.61) BCHEACHEBACE1SIGMAR1KDM4E

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-5116846-A N-ARALKYL PIPERIDINE DERIVATIVES AS PSYCHOTROPIC DRUGS DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1992-05-26 US disclosed
EP-0449186-A2 N-aralkyl piperidine derivatives as psychotropic drugs THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1991-10-02 EP disclosed