SCHEMBL28870981

SCHEMBL28870981

CC(C)C1(Br)Oc2ccccc2NC1=O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ MAPT P10636 2/20 0.41
▸ PARP1 P09874 1/20 0.40
▸ LMNA P02545 3/20 0.40
▸ MEN1 O00255 3/20 0.40
▸ KMT2A Q03164 3/20 0.40
▸ ALPL P05186 2/20 0.40
▸ HSP90AA1 P07900 1/20 0.40
▸ ALPI P09923 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ ALPG P10696 1/20 0.40
▸ TLR9 Q9NR96 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ ALOX5 P09917 3/20 0.38
▸ BRD4 O60885 1/20 0.37
▸ CREBBP Q92793 1/20 0.37
▸ PDK2 Q15119 1/20 0.37
▸ PDK4 Q16654 1/20 0.37
▸ MAPK1 P28482 1/20 0.35

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
SCHEMBL29209123 0.77 MAPT (0.47) POLBHSD17B10MAPTPARP1LMNA
SCHEMBL29209093 0.73 MAPT (0.44) POLBHSD17B10MAPTPARP1LMNA
SCHEMBL1450379 0.73 BRD4 (0.51) POLBHSD17B10MAPTPARP1ALOX5
SCHEMBL18128201 0.70 POLB (0.49) POLBHSD17B10MAPTPARP1LMNA
SCHEMBL13901417 0.69 POLB (0.48) POLBHSD17B10MAPTPARP1LMNA
SCHEMBL16163265 0.68 ALOX5 (0.43) POLBHSD17B10MAPTPARP1LMNA
SCHEMBL8634643 0.67 MAPT (0.64) POLBHSD17B10MAPTPARP1LMNA
SCHEMBL8630183 0.67 MAPT (0.64) POLBHSD17B10MAPTPARP1LMNA
SCHEMBL8630641 0.67 MAPT (0.64) POLBHSD17B10MAPTPARP1LMNA
SCHEMBL24306740 0.65 MAPT (0.42) POLBHSD17B10MAPTPARP1LMNA

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-106414442-B 1H- pyrrolo- [2,3-c] pyridine -7 (6H) -one and pyrazolo [3,4-c] pyridine -7 (6H) -one as BET protein inhibitor 因赛特公司 2019-03-15 — — CN disclosed
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