SCHEMBL14723348

SCHEMBL14723348

CN1Cc2cc(NS(=O)(=O)c3ccc(C#N)cc3)ccc2NC1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 19/20 1.00
DRD2 P14416 1/20 0.57
HTR2A P28223 1/20 0.57
HTR2C P28335 1/20 0.57
DRD3 P35462 1/20 0.57
HTR6 P50406 1/20 0.57
CREBBP Q92793 1/20 0.57

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
SCHEMBL14723592 0.88 BRD4 (0.79) BRD4CREBBP
SCHEMBL14721092 0.86 BRD4 (1.00) BRD4CREBBP
SCHEMBL14723497 0.85 BRD4 (0.80) BRD4CREBBP
SCHEMBL14723496 0.85 BRD4 (0.80) BRD4CREBBP
SCHEMBL14721977 0.83 BRD4 (1.00) BRD4CREBBP
SCHEMBL16760653 0.83 BRD4 (0.77) BRD4CREBBP
SCHEMBL16771882 0.83 BRD4 (0.87) BRD4CREBBP
SCHEMBL16760651 0.81 BRD4 (0.82) BRD4CREBBP
SCHEMBL18789171 0.81 BRD4 (0.94) BRD4CREBBP
SCHEMBL14721322 0.79 BRD4 (0.79) 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 1 patent. 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