SCHEMBL28472107

SCHEMBL28472107

Cn1cc(-c2cn(Cc3ccc(CF)cc3CF)cn2)c2cc[nH]c2c1=O

nearest known ligand 0.47

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 19/20 0.47
▸ BRD9 Q9H8M2 1/20 0.41

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
SCHEMBL28458931 0.80 BRD4 (0.63) BRD4BRD9
SCHEMBL30302468 0.77 BRD4 (0.56) BRD4
SCHEMBL30302466 0.77 BRD4 (0.56) BRD4
SCHEMBL28465833 0.76 BRD4 (0.77) BRD4
SCHEMBL28462126 0.65 BRD4 (0.60) BRD4
SCHEMBL17748888 0.65 BRD4 (1.00) BRD4BRD9
SCHEMBL22872861 0.62 BRD4 (0.74) BRD4BRD9
SCHEMBL17492625 0.62 BRD4 (0.54) BRD4
SCHEMBL31590527 0.62 BRD4 (0.74) BRD4BRD9
SCHEMBL24556455 0.62 BRD4 (0.56) BRD4BRD9

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
CN-111712496-A Compounds and compositions as bromodomain protein inhibitors 贝达药业股份有限公司 2020-09-25 — — CN disclosed
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