SCHEMBL7998745

SCHEMBL7998745

CC(=O)OCCc1ccc2c(c1)C(=O)CC2

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 2/20 0.47
PBRM1 Q86U86 1/20 0.45
HRH3 Q9Y5N1 2/20 0.39
IL4I1 Q96RQ9 1/20 0.39
MAOA P21397 3/20 0.39
MAOB P27338 3/20 0.39
TNKS2 Q9H2K2 1/20 0.38
ACACB O00763 1/20 0.36
YWHAG P61981 1/20 0.36
APP P05067 1/20 0.36
CYP3A4 P08684 1/20 0.35
ALDH1A1 P00352 1/20 0.35
USP14 P54578 1/20 0.34

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
SCHEMBL8002225 0.89 ACACB (0.44) BRD4HRH3MAOAMAOBACACB
SCHEMBL7984662 0.78 RXRB (0.46) ALDH1A1
SCHEMBL4811875 0.77 PBRM1 (0.41) BRD4PBRM1HRH3IL4I1MAOA
SCHEMBL8688671 0.77 PBRM1 (0.50) BRD4PBRM1HRH3IL4I1MAOA
SCHEMBL4812956 0.77 PBRM1 (0.55) BRD4PBRM1HRH3IL4I1MAOA
SCHEMBL1477730 0.76 PBRM1 (0.50) BRD4PBRM1IL4I1ALDH1A1
SCHEMBL3839761 0.74 PBRM1 (0.47) BRD4PBRM1HRH3IL4I1MAOA
SCHEMBL23589273 0.74 ALDH1A1 (0.48) BRD4PBRM1IL4I1MAOAMAOB
SCHEMBL29203885 0.74 TNKS2 (0.40) TNKS2YWHAGAPPCYP3A4ALDH1A1
SCHEMBL12379473 0.74 TNKS2 (0.43) TNKS2CYP3A4ALDH1A1

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-2001079209-A2 DIAZAFLUORENONE IL-8 ANTAGONISTS MILLENNIUM PHARMACEUTICALS, INC. (US) 2001-10-25 WO disclosed