SCHEMBL14469589

SCHEMBL14469589

C=C(N)/C=C(\C=C/N)CN1CCC(C(=O)N2CCN(S(=O)(=O)Cc3ccc(Cl)cc3)CC2)CC1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 1/20 0.45
▸ MAPT P10636 2/20 0.43
▸ TSHR P16473 1/20 0.43
▸ CNR1 P21554 1/20 0.41
▸ RECQL P46063 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ NPSR1 Q6W5P4 2/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ LMNA P02545 1/20 0.40

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 0.88 CNR1 (0.58) TSHRCNR1ALDH1A1NPSR1L3MBTL1
SCHEMBL14469240 0.82 CNR1 (0.58) CNR1NPSR1LMNA
SCHEMBL14469235 0.82 CNR1 (0.45) CNR1ALDH1A1NPSR1HTT
SCHEMBL14469582 0.81 CNR1 (0.47) TP53CNR1NPSR1HTT
SCHEMBL14469583 0.80 POLB (0.53) TSHRCNR1ALDH1A1NPSR1HTT
SCHEMBL14469581 0.79 ALDH1A1 (0.45) TSHRCNR1ALDH1A1NPSR1L3MBTL1
SCHEMBL14469234 0.79 ALDH1A1 (0.38) MAPTTSHRCNR1ALDH1A1KDM4E
SCHEMBL14469298 0.78 MEN1 (0.47) TSHRALDH1A1KDM4E
SCHEMBL14469170 0.78 KDM4E (0.48) MAPTTSHRALDH1A1NPSR1KDM4E
SCHEMBL14469586 0.78 CNR1 (0.41) TSHRCNR1ALDH1A1KDM4EL3MBTL1

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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