SCHEMBL7465181

SCHEMBL7465181

CC(C)(C)OC(=O)NC1CCCCN1C(=O)c1cccnc1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.46
KDM4E B2RXH2 1/20 0.46
BCL2 P10415 1/20 0.45
HTT P42858 1/20 0.43
PRMT5 O14744 1/20 0.43
WDR77 Q9BQA1 1/20 0.43
CCNA2 P20248 1/20 0.42
CDK2 P24941 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
GAA P10253 1/20 0.42
LMNA P02545 2/20 0.42
DPP4 P27487 1/20 0.41
PREP P48147 1/20 0.41
FAP Q12884 1/20 0.41
DPP8 Q6V1X1 1/20 0.41
DPP9 Q86TI2 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
EPHX2 P34913 1/20 0.41
GPR119 Q8TDV5 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
SCHEMBL7465144 0.87 KMT2A (0.48) ALDH1A1GAAL3MBTL1EPHX2
Hydrochloric Acid SCHEMBL5708690 0.81 ALDH1A1 (0.55) ALDH1A1HTTSMN1; SMN2LMNADPP4
SCHEMBL14731460 0.80 ADORA2A (0.55) CCNA2CDK2GAAEPHX2GPR119
SCHEMBL3208739 0.76 ALDH1A1 (0.60) ALDH1A1HTTSMN1; SMN2L3MBTL1EPHX2
SCHEMBL3208745 0.76 ALDH1A1 (0.60) ALDH1A1HTTSMN1; SMN2L3MBTL1EPHX2
SCHEMBL3766615 0.75 DRD2 (0.39) L3MBTL1EPHX2
SCHEMBL7470151 0.75 HPGD (0.49) ALDH1A1BCL2SMN1; SMN2
SCHEMBL4834357 0.75 UCHL1 (0.49) ALDH1A1KDM4ECCNA2CDK2LMNA
SCHEMBL18228155 0.74 HTT (0.49) ALDH1A1BCL2HTTCCNA2CDK2
SCHEMBL27978282 0.74 FKBP1A (0.52) KDM4ELMNAPREPL3MBTL1

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