SCHEMBL14469581

SCHEMBL14469581

C=C(N)/C=C(\C=C/N)CN1CCC(C(=O)N2CCN(S(=O)(=O)c3ccc(S(C)(=O)=O)cc3)CC2)CC1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.45
▸ PKM P14618 1/20 0.45
▸ CNR1 P21554 1/20 0.45
▸ F13A1 P00488 2/20 0.44
▸ TGM2 P21980 2/20 0.44
▸ TGM1 P22735 2/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ LMNA P02545 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ POLB P06746 1/20 0.43

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
SCHEMBL14469366 0.91 CNR1 (0.58) ALDH1A1PKMCNR1F13A1TGM2
SCHEMBL14469583 0.91 POLB (0.53) ALDH1A1PKMCNR1F13A1TGM2
SCHEMBL14469587 0.89 L3MBTL1 (0.53) ALDH1A1PKMCNR1F13A1TGM2
SCHEMBL14469586 0.88 CNR1 (0.41) ALDH1A1CNR1L3MBTL1LMNATSHR
SCHEMBL14469240 0.86 CNR1 (0.58) CNR1LMNANPSR1GAAPOLB
SCHEMBL14469582 0.84 CNR1 (0.47) CNR1NPSR1POLB
SCHEMBL14469197 0.84 CNR1 (0.44) ALDH1A1CNR1NPC1LMNATSHR
SCHEMBL14469235 0.84 CNR1 (0.45) ALDH1A1CNR1NPSR1GAAPOLB
SCHEMBL14469234 0.82 ALDH1A1 (0.38) ALDH1A1CNR1L3MBTL1TSHRGAA
SCHEMBL14469592 0.82 LSS (0.42) ALDH1A1CNR1F13A1TGM2TGM1

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 1 patent. 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
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