SCHEMBL1709356

SCHEMBL1709356

C=C(CC1CC[C@@H](N(CCC2CCCCC2)CCC2CCCCC2)[C@H](c2ccc(C#N)cc2)C1)OCC

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BCHE P06276 1/20 0.35
KDM1A O60341 7/20 0.34
KCNH2 Q12809 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
HRH3 Q9Y5N1 1/20 0.30

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
SCHEMBL10032988 0.86 KDM1A (0.33) BCHEKDM1AKCNH2HRH3
SCHEMBL1709436 0.86 KDM4E (0.33)
SCHEMBL10033181 0.86 KDM4E (0.33)
SCHEMBL1709440 0.82 KDM4E (0.32)
SCHEMBL10032983 0.82 KDM4E (0.32)
SCHEMBL1709418 0.81 BCHE (0.32) BCHE
SCHEMBL10032973 0.78 SIGMAR1 (0.38)
SCHEMBL1709491 0.73 KDM1A (0.42) BCHEKDM1A
SCHEMBL1709420 0.73 SIGMAR1 (0.40) KDM1A
SCHEMBL10032826 0.72

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-2012046771-A1 CYCLOALKANE COMPOUND アステラス製薬株式会社 (JP) 2012-04-12 WO disclosed