SCHEMBL14469463

SCHEMBL14469463

C=C/C=C(\C=C/N)CN1CCC(C(=O)N2CCN(Cc3cccc(OCCO)c3)CC2)CC1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ LMNA P02545 1/20 0.48
▸ HTT P42858 1/20 0.48
▸ POLB P06746 1/20 0.48
▸ ROCK2 O75116 7/20 0.44
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ ROCK1 Q13464 2/20 0.41
▸ TP53 P04637 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL14469553 0.90 KDM4E (0.61) KDM4EALDH1A1LMNAHTTPOLB
SCHEMBL14469452 0.90 SMN1; SMN2 (0.47) KDM4EMEN1KMT2ACYP3A4CYP2D6
SCHEMBL14469462 0.85 FAAH (0.50) KDM4EALDH1A1LMNAPOLB
SCHEMBL14469476 0.85 FAAH (0.50) KDM4EALDH1A1LMNAHTTPOLB
SCHEMBL14469464 0.85 MEN1 (0.45) KDM4EALDH1A1LMNAHTTPOLB
SCHEMBL14469115 0.85 MEN1 (0.49) KDM4EALDH1A1HTTPOLBMEN1
SCHEMBL14469179 0.85 ADRB2 (0.54) KDM4EALDH1A1HTTPOLBMEN1
SCHEMBL14469472 0.84 FAAH (0.51) KDM4EALDH1A1LMNAHTTPOLB
SCHEMBL14469477 0.84 KMT2A (0.58) KDM4EALDH1A1LMNAPOLBMEN1
SCHEMBL14469470 0.83 FAAH (0.52) KDM4EALDH1A1LMNAHTTPOLB

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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