SCHEMBL7480840

SCHEMBL7480840

CC(C)(C)OC(=O)COC1CCN(C(=O)c2ccccc2)CC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 1/20 0.52
▸ NAMPT P43490 1/20 0.48
▸ MEN1 O00255 3/20 0.48
▸ KMT2A Q03164 3/20 0.48
▸ KDM4E B2RXH2 2/20 0.47
▸ PKM P14618 1/20 0.47
▸ EPHX1 P07099 1/20 0.46
▸ L3MBTL3 Q96JM7 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ BLM P54132 1/20 0.45
▸ HDAC3 O15379 1/20 0.44
▸ HDAC4 P56524 1/20 0.44
▸ HDAC1 Q13547 1/20 0.44
▸ HDAC7 Q8WUI4 1/20 0.44
▸ HDAC2 Q92769 1/20 0.44
▸ HDAC10 Q969S8 1/20 0.44
▸ HDAC11 Q96DB2 1/20 0.44
▸ HDAC8 Q9BY41 1/20 0.44
▸ HDAC6 Q9UBN7 1/20 0.44
▸ HDAC9 Q9UKV0 1/20 0.44

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
SCHEMBL13803669 0.83 ACHE (0.59) ACHENAMPTMEN1KMT2AKDM4E
SCHEMBL4156411 0.83 ACHE (0.58) ACHENAMPTMEN1KMT2AEPHX1
SCHEMBL17888533 0.81 HPGD (0.37) MEN1KMT2AKDM4EPKMEPHX1
SCHEMBL4121758 0.81 SMN1; SMN2 (0.57) MEN1KMT2AKDM4EPKM
SCHEMBL8866404 0.81 GPR119 (0.40) LMNA
SCHEMBL28861303 0.80 ACHE (0.62) ACHENAMPTMEN1KMT2AKDM4E
SCHEMBL8993974 0.78 SMN1; SMN2 (0.54) MEN1KMT2A
SCHEMBL3658834 0.78 HPGD (0.50) KDM4EEPHX1
SCHEMBL10102249 0.78 KDM4E (0.62) MEN1KMT2AKDM4EPKM
SCHEMBL7286112 0.78 JAK2 (0.44) MEN1KMT2AALDH1A1LMNA

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
EP-1227090-A1 AMINE DERIVATIVES Tadeka Chemical Industries, Ltd. (JP) 2002-07-31 — — EP disclosed
Send feedback