SCHEMBL14456975

SCHEMBL14456975

Nc1cc(CN2CCC(C(=O)N3CCN(S(=O)(=O)c4cc(Cl)cc(Cl)c4)CC3)CC2)ccn1

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 5/20 0.60
▸ POLB P06746 1/20 0.53
▸ CYP3A4 P08684 1/20 0.50
▸ ALDH1A1 P00352 1/20 0.49
▸ LMNA P02545 1/20 0.49
▸ TSHR P16473 1/20 0.49
▸ KMT2A Q03164 1/20 0.48
▸ F10 P00742 1/20 0.48

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
SCHEMBL14456964 0.93 CNR1 (0.60) CNR1POLBCYP3A4ALDH1A1LMNA
SCHEMBL14456977 0.92 POLB (0.56) CNR1POLBCYP3A4ALDH1A1LMNA
SCHEMBL14456976 0.90 POLB (0.52) CNR1POLBCYP3A4ALDH1A1LMNA
SCHEMBL8230921 0.89 CNR1 (0.60) CNR1POLBALDH1A1LMNATSHR
SCHEMBL14457004 0.87 ALDH1A1 (0.54) POLBCYP3A4ALDH1A1LMNATSHR
SCHEMBL14456974 0.87 CYP3A4 (0.53) POLBCYP3A4ALDH1A1LMNATSHR
SCHEMBL14456989 0.87 POLB (0.49) POLBCYP3A4ALDH1A1LMNATSHR
SCHEMBL14456986 0.86 POLB (0.55) CNR1POLBCYP3A4ALDH1A1LMNA
SCHEMBL14456982 0.85 CYP3A4 (0.56) POLBCYP3A4ALDH1A1LMNATSHR
SCHEMBL14456983 0.84 CYP3A4 (0.49) CYP3A4ALDH1A1

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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