SCHEMBL367691

SCHEMBL367691

CCOc1cccc(CCOc2cc(OC(=O)N(C)C)cn3c2c(C#N)c2ccccc23)c1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACHE P22303 6/20 0.40
CYP2D6 P10635 6/20 0.37
KCNH2 Q12809 4/20 0.36
MEN1 O00255 2/20 0.36
POLB P06746 2/20 0.36
KMT2A Q03164 2/20 0.36
ALDH1A1 P00352 1/20 0.36
MAPK1 P28482 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
USP2 O75604 1/20 0.35

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
SCHEMBL366816 0.92 KMT2A (0.37) MEN1POLBKMT2AALDH1A1MAPK1
SCHEMBL366618 0.92 MEN1 (0.37) ACHECYP2D6MEN1POLBKMT2A
SCHEMBL366080 0.91 ALDH1A1 (0.38) ACHEMEN1POLBKMT2AALDH1A1
SCHEMBL365114 0.87 ALDH1A1 (0.34) CYP2D6MEN1POLBKMT2AALDH1A1
SCHEMBL365169 0.87 ACHE (0.41) ACHECYP2D6KCNH2
SCHEMBL365925 0.86 ACHE (0.42) ACHECYP2D6KCNH2
SCHEMBL366915 0.86 PSEN1 (0.37) MEN1POLBKMT2AALDH1A1MAPK1
SCHEMBL365986 0.85 KMT2A (0.38) MEN1POLBKMT2AALDH1A1MAPK1
SCHEMBL366531 0.83 MEN1 (0.36) ACHEMEN1POLBKMT2AALDH1A1
SCHEMBL367690 0.81 MEN1 (0.43) ACHECYP2D6KCNH2MEN1POLB

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012007008-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO claimed
WO-2012007008-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO disclosed