SCHEMBL14256288

SCHEMBL14256288

OCC1CC(Cc2ccccc2)CN1Cc1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CCR3 P51677 1/20 0.45
▸ MAPT P10636 1/20 0.44
▸ SIGMAR1 Q99720 1/20 0.44
▸ HDAC11 Q96DB2 1/20 0.42
▸ GBA1 P04062 1/20 0.42

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
SCHEMBL20494596 0.86 MAPT (0.43) MAPTSIGMAR1HDAC11GBA1
SCHEMBL21049584 0.83 CCR3 (0.44) CCR3SIGMAR1
SCHEMBL23326764 0.82 MAPT (0.43) MAPTSIGMAR1HDAC11GBA1
SCHEMBL9697554 0.81 SIGMAR1 (0.43) MAPTSIGMAR1HDAC11GBA1
SCHEMBL9696934 0.81 SIGMAR1 (0.43) MAPTSIGMAR1HDAC11GBA1
SCHEMBL20734689 0.81 SIGMAR1 (0.55) MAPTSIGMAR1GBA1
SCHEMBL5371008 0.81 MAPT (0.50) MAPTSIGMAR1HDAC11GBA1
SCHEMBL15325592 0.81 MAPT (0.50) MAPTSIGMAR1HDAC11GBA1
SCHEMBL6942852 0.81 MAPT (0.50) MAPTSIGMAR1HDAC11GBA1
SCHEMBL10130060 0.81 MAPT (0.50) MAPTSIGMAR1HDAC11GBA1

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-7338965-B2 3,4-disubstituted, 3,5-disubstituted and 3,4,5-substituted piperidines PHARMACIA & UPJOHN COMPANY (US) 2008-03-04 — — US disclosed
US-7338965-B2 3,4-disubstituted, 3,5-disubstituted and 3,4,5-substituted piperidines PHARMACIA & UPJOHN COMPANY (US) 2008-03-04 — — US disclosed
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