SCHEMBL14469450

SCHEMBL14469450

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

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.45
▸ ALDH1A1 P00352 2/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ KCNH2 Q12809 1/20 0.42
▸ GPR119 Q8TDV5 1/20 0.42
▸ ROCK2 O75116 1/20 0.42
▸ MEN1 O00255 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ OPRM1 P35372 1/20 0.40
▸ PRKAB2 O43741 1/20 0.40
▸ PRKAG1 P54619 1/20 0.40
▸ PRKAA2 P54646 1/20 0.40
▸ PRKAA1 Q13131 1/20 0.40
▸ PRKAG3 Q9UGI9 1/20 0.40
▸ PRKAG2 Q9UGJ0 1/20 0.40
▸ PRKAB1 Q9Y478 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
SCHEMBL14469562 0.87 L3MBTL1 (0.47) KDM4EALDH1A1L3MBTL1MEN1TSHR
SCHEMBL14469477 0.86 KMT2A (0.58) KDM4EALDH1A1MEN1TSHRKMT2A
SCHEMBL14469549 0.86 KDM4E (0.50) KDM4EALDH1A1L3MBTL1MEN1TSHR
SCHEMBL14469190 0.85 CYP3A4 (0.48) MEN1TSHRKMT2A
SCHEMBL14469285 0.84 L3MBTL1 (0.44) KDM4EALDH1A1L3MBTL1MEN1TSHR
SCHEMBL14469460 0.84 KMT2A (0.51) KDM4EALDH1A1MEN1TSHRKMT2A
SCHEMBL14469449 0.84 KMT2A (0.53) KDM4EALDH1A1L3MBTL1MEN1TSHR
SCHEMBL14469568 0.82 S1PR5 (0.52) ALDH1A1L3MBTL1MEN1KMT2ASMN1; SMN2
SCHEMBL14469456 0.82 SMN1; SMN2 (0.50) KDM4EALDH1A1MEN1TSHRKMT2A
SCHEMBL14469475 0.82 ALDH1A1 (0.47) KDM4EALDH1A1L3MBTL1MEN1TSHR

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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