SCHEMBL21787846

SCHEMBL21787846

CCCNC(=O)c1cc(C(=O)NC)oc1C(C)c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 18/20 1.00
BRD2 P25440 1/20 0.64
BRD3 Q15059 1/20 0.64
BRDT Q58F21 1/20 0.64
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
NPSR1 Q6W5P4 1/20 0.43

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
SCHEMBL21787849 1.00 BRD4 (1.00) BRD4BRD2BRD3BRDTKDM4E
SCHEMBL21787969 0.91 BRD4 (1.00) BRD4BRD2BRD3BRDTKDM4E
SCHEMBL24006939 0.91 BRD4 (1.00) BRD4BRD2BRD3BRDT
SCHEMBL21787966 0.91 BRD4 (1.00) BRD4BRD2BRD3BRDT
SCHEMBL21787974 0.91 BRD4 (1.00) BRD4BRD2BRD3BRDT
SCHEMBL24008075 0.89 BRD4 (0.87) BRD4BRD2BRD3BRDTNPSR1
SCHEMBL21788069 0.89 BRD4 (0.80) BRD4BRD2BRD3BRDT
SCHEMBL24007303 0.87 BRD4 (0.80) BRD4BRD2BRD3BRDT
SCHEMBL21787827 0.86 BRD4 (0.79) BRD4BRD2BRD3BRDTKDM4E
SCHEMBL24007728 0.86 BRD4 (0.75) BRD4BRD2BRD3BRDT

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-2020043821-A1 FURAN DERIVATIVES AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2020-03-05 WO disclosed