SCHEMBL14722705

SCHEMBL14722705

CN1Cc2cc(NS(=O)(=O)c3cccc(C(F)(F)F)c3)ccc2NC1=O

nearest known ligand 0.72

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 18/20 0.72
PKM P14618 1/20 0.58
PKLR P30613 1/20 0.58
CREBBP Q92793 1/20 0.57
HSD17B2 P37059 1/20 0.53

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
SCHEMBL14723566 0.86 BRD4 (0.77) BRD4PKMCREBBP
SCHEMBL14721322 0.85 BRD4 (0.79) BRD4CREBBP
SCHEMBL14723089 0.85 BRD4 (0.79) BRD4PKMCREBBP
SCHEMBL14722707 0.84 BRD4 (0.77) BRD4PKMCREBBP
SCHEMBL14722491 0.82 BRD4 (1.00) BRD4PKMCREBBP
SCHEMBL14723592 0.81 BRD4 (0.79) BRD4CREBBP
SCHEMBL16760653 0.81 BRD4 (0.77) BRD4CREBBP
SCHEMBL14723497 0.80 BRD4 (0.80) BRD4CREBBP
SCHEMBL16760651 0.79 BRD4 (0.82) BRD4CREBBP
SCHEMBL14721092 0.79 BRD4 (1.00) BRD4CREBBP

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-2013027168-A1 NOVEL HETEROCYCLIC COMPOUNDS AS BROMODOMAIN INHIBITORS PFIZER INC. (US) 2013-02-28 WO disclosed
WO-2013028495-A1 DIHYDROPYRIDOPHTHALAZINONE INHIBITORS OF POLY (ADP-RIBOSE) POLYMERASE (PARP) FOR THE TREATMENT OF MULTIPLE MYELOMA BIOMARIN PHARMACEUTICAL INC. (US) 2013-02-28 WO disclosed