SCHEMBL3718359

SCHEMBL3718359

O=C(CCl)Nc1ccc2sc3c(-c4cccc5c(=O)cc(N6CCOCC6)oc45)cccc3c2c1

nearest known ligand 0.68

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PRKDC P78527 20/20 0.68
PIK3CD O00329 1/20 0.68
BRD4 O60885 1/20 0.68
PIK3CA P42336 1/20 0.68
PIK3CB P42338 1/20 0.68
MTOR P42345 1/20 0.68
PIK3CG P48736 1/20 0.68
KCNH2 Q12809 1/20 0.68
BRDT Q58F21 1/20 0.68

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
SCHEMBL13049033 0.92 PRKDC (0.57) PRKDCPIK3CDBRD4PIK3CAPIK3CB
SCHEMBL3724259 0.92 PRKDC (0.68) PRKDCPIK3CDBRD4PIK3CAPIK3CB
SCHEMBL3723868 0.91 PRKDC (0.74) PRKDCPIK3CDBRD4PIK3CAPIK3CB
SCHEMBL3716784 0.90 PRKDC (0.65) PRKDCPIK3CDBRD4PIK3CAPIK3CB
SCHEMBL3789704 0.89 PRKDC (0.68) PRKDCPIK3CDBRD4PIK3CAPIK3CB
SCHEMBL3714956 0.88 PRKDC (0.61) PRKDCPIK3CDBRD4PIK3CAPIK3CB
SCHEMBL3722664 0.88 PRKDC (0.69) PRKDCPIK3CDBRD4PIK3CAPIK3CB
SCHEMBL3721401 0.87 PRKDC (0.62) PRKDCPIK3CDBRD4PIK3CAPIK3CB
SCHEMBL3722772 0.87 PRKDC (0.62) PRKDCPIK3CDBRD4PIK3CAPIK3CB
SCHEMBL3721340 0.87 PRKDC (0.72) PRKDCPIK3CDBRD4PIK3CAPIK3CB

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010136778-A1 DIBENZOTHIOPHENE DERIVATIVES AS DNA- PK INHIBITORS KUDOS PHARMACEUTICALS LIMITED (GB) 2010-12-02 WO disclosed
WO-2010136778-A1 DIBENZOTHIOPHENE DERIVATIVES AS DNA- PK INHIBITORS KUDOS PHARMACEUTICALS LIMITED (GB) 2010-12-02 WO disclosed