SCHEMBL20440616

SCHEMBL20440616

COc1cc2nc(C)c3nnc(C(C)C)n3c2cc1OC

nearest known ligand 0.52

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 15/20 0.52
▸ PDE10A Q9Y233 4/20 0.44
▸ PDE2A O00408 3/20 0.44

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
SCHEMBL21642602 0.85 BRD4 (0.51) BRD4
SCHEMBL3326247 0.75 PDE10A (0.43) BRD4PDE10APDE2A
SCHEMBL3324729 0.75 PDE10A (0.45) BRD4PDE10APDE2A
SCHEMBL20440441 0.75 BRD4 (0.72) BRD4
SCHEMBL21642229 0.74 BRD4 (0.81) BRD4
SCHEMBL14764909 0.74 PDE2A (0.56) PDE10APDE2A
SCHEMBL20440439 0.70 BRD4 (1.00) BRD4
SCHEMBL20440358 0.70 BRD4 (1.00) BRD4
SCHEMBL21642530 0.69 BRD4 (0.49) BRD4
SCHEMBL3324690 0.69 PDE2A (0.67) PDE10APDE2A

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-2018139876-A1 NOVEL [1,2,4]TRIAZOLO[4, 3-A]QUINOXALINE DERIVATIVE, METHOD FOR PREPARING SAME, AND PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING BET PROTEIN-RELATED DISEASES, CONTAINING SAME AS ACTIVE INGREDIENT 동화약품주식회사 2018-08-02 — — WO disclosed
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