SCHEMBL7465144

SCHEMBL7465144

CC(C)(C)OC(=O)NC1CCCCN1C(=O)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
NAMPT P43490 1/20 0.47
CNR2 P34972 1/20 0.45
DRD2 P14416 2/20 0.45
GAA P10253 1/20 0.45
HPGD P15428 1/20 0.45
KDM1A O60341 1/20 0.45
MAOB P27338 1/20 0.45
KCNA3 P22001 1/20 0.44
BTK Q06187 1/20 0.44
CKS1B P61024 1/20 0.43
SKP1 P63208 1/20 0.43
SKP2 Q13309 1/20 0.43
MEN1 O00255 2/20 0.43
MAPK1 P28482 1/20 0.43
USP30 Q70CQ3 1/20 0.43
EPHX2 P34913 1/20 0.43
ALDH1A1 P00352 1/20 0.42
EPHX1 P07099 1/20 0.42

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
SCHEMBL7465181 0.87 ALDH1A1 (0.46) L3MBTL1GAAEPHX2ALDH1A1
SCHEMBL8484888 0.82 BTK (0.49) KMT2AL3MBTL1DRD2GAAHPGD
SCHEMBL27978282 0.81 FKBP1A (0.52) KMT2AL3MBTL1
SCHEMBL4703541 0.81 USP30 (0.56) KMT2AL3MBTL1NAMPTHPGDKDM1A
SCHEMBL5799516 0.81 KMT2A (0.44) KMT2AL3MBTL1NAMPTDRD2KDM1A
SCHEMBL7470151 0.80 HPGD (0.49) KMT2AHPGDALDH1A1
SCHEMBL4616517 0.79 NAMPT (0.69) KMT2AL3MBTL1NAMPTDRD2KDM1A
SCHEMBL30509621 0.78 KDM4E (0.52) KMT2AGAAUSP30EPHX1
SCHEMBL6172743 0.78 L3MBTL1 (0.51) KMT2AL3MBTL1ALDH1A1
SCHEMBL28961482 0.78 USP30 (0.54) KMT2AMEN1USP30

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-1229025-A1 NOVEL QUINAZOLINE DERIVATIVES Japan Energy Corporation (JP) 2002-08-07 EP disclosed