SCHEMBL14469234

SCHEMBL14469234

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

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.38
▸ GAA P10253 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ MAPT P10636 1/20 0.34
▸ L3MBTL1 Q9Y468 2/20 0.34
▸ HTT P42858 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ CNR1 P21554 2/20 0.32
▸ KMT2A Q03164 2/20 0.32

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
SCHEMBL14469194 0.88 ALDH1A1 (0.38) ALDH1A1GAASMN1; SMN2MAPTL3MBTL1
SCHEMBL14469197 0.83 CNR1 (0.44) ALDH1A1GAASMN1; SMN2HTTTSHR
SCHEMBL14469240 0.82 CNR1 (0.58) GAACNR1KMT2A
SCHEMBL14469581 0.82 ALDH1A1 (0.45) ALDH1A1GAAL3MBTL1TSHRCNR1
SCHEMBL14469583 0.82 POLB (0.53) ALDH1A1GAASMN1; SMN2L3MBTL1HTT
SCHEMBL14469586 0.81 CNR1 (0.41) ALDH1A1GAAL3MBTL1KDM4ETSHR
SCHEMBL14469235 0.80 CNR1 (0.45) ALDH1A1GAASMN1; SMN2HTTCNR1
SCHEMBL14469366 0.80 CNR1 (0.58) ALDH1A1GAAL3MBTL1TSHRCNR1
SCHEMBL14469294 0.79 ALDH1A1 (0.39) ALDH1A1SMN1; SMN2TSHRCNR1KMT2A
SCHEMBL14469589 0.79 TP53 (0.45) ALDH1A1MAPTL3MBTL1HTTKDM4E

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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