SCHEMBL14456962

SCHEMBL14456962

CC(c1ccncc1)N1CCC(C(=O)N2CCN(S(=O)(=O)c3ccc(Cl)cc3)CC2)CC1

nearest known ligand 0.65

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 2/20 0.65
▸ NPSR1 Q6W5P4 1/20 0.61
▸ F10 P00742 1/20 0.58
▸ GAA P10253 1/20 0.57
▸ LSS P48449 3/20 0.56
▸ ALDH1A1 P00352 1/20 0.50
▸ PKM P14618 1/20 0.50
▸ LMNA P02545 1/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ TP53 P04637 1/20 0.49

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
SCHEMBL14456968 0.87 CNR1 (0.58) CNR1NPSR1F10GAALSS
SCHEMBL14356016 0.81 MGLL (0.52) GAA
SCHEMBL13391737 0.81 MGLL (0.52) GAA
SCHEMBL14456961 0.81 LSS (0.46) F10LSSALDH1A1L3MBTL1
SCHEMBL14456956 0.81 CNR1 (0.69) CNR1NPSR1F10GAALSS
SCHEMBL1387325 0.80 F10 (0.77) CNR1NPSR1F10GAALSS
SCHEMBL14456971 0.77 HTT (0.51) CNR1NPSR1F10LSSALDH1A1
SCHEMBL14469584 0.75 CNR1 (0.57) CNR1NPSR1F10GAAALDH1A1
SCHEMBL6180071 0.75 LSS (0.75) CNR1NPSR1F10GAALSS
SCHEMBL6981670 0.74 LSS (0.76) CNR1NPSR1F10GAALSS

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2007075555-A2 COMBINATION OF AN H3 ANTAGONIST/INVERSE AGONIST AND AN APPETITE SUPPRESSANT SCHERING CORPORATION (US) 2007-07-05 — — WO disclosed
US-7238688-B2 Piperidine compounds SCHERING CORPORATION (US) 2007-07-03 — — US disclosed
US-7238688-B2 Piperidine compounds SCHERING CORPORATION (US) 2007-07-03 — — US disclosed
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