SCHEMBL22745224

SCHEMBL22745224

CCOc1cc(-c2ccc(C)cc2)cc2c(C)ncnc12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 15/20 0.46
▸ HDAC1 Q13547 14/20 0.46
▸ GRM5 P41594 1/20 0.43
▸ PIK3R1 P27986 2/20 0.41
▸ CLK1 P49759 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ POLB P06746 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ PIK3CD O00329 1/20 0.39
▸ PIK3CB P42338 1/20 0.39
▸ MTOR P42345 1/20 0.39
▸ PIK3CG P48736 1/20 0.39
▸ HDAC4 P56524 1/20 0.39

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
SCHEMBL22745039 0.85 PIK3CA (0.48) PIK3CAHDAC1PIK3R1CLK1PIK3CD
SCHEMBL22745085 0.78 CLK1 (0.38) PIK3CAHDAC1PIK3R1CLK1ALDH1A1
SCHEMBL22745036 0.77 PIK3CA (0.40) PIK3CAHDAC1PIK3R1CLK1ALDH1A1
SCHEMBL22745223 0.75 PIK3CA (0.51) PIK3CAHDAC1PIK3R1ALDH1A1MAPT
SCHEMBL22744980 0.73 PIK3CA (0.53) PIK3CAHDAC1PIK3R1
SCHEMBL24393211 0.71 ADORA2B (0.57) ALDH1A1KDM4EMEN1POLBMAPT
SCHEMBL22726042 0.70 CLK1 (0.46) PIK3CACLK1ALDH1A1KDM4EMAPT
SCHEMBL22744963 0.69 MAP4K4 (0.51) ALDH1A1MEN1MAPK1KMT2AHSD17B10
SCHEMBL28445732 0.69 PIK3CA (0.74) PIK3CAHDAC1PIK3R1PIK3CDPIK3CB
SCHEMBL22732598 0.69 PIK3CA (0.42) PIK3CAHDAC1GRM5PIK3R1PIK3CD

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-2020239951-A1 AMINO QUINAZOLINE DERIVATIVES AS P2X3 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2020-12-03 — — WO disclosed
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