SCHEMBL22745223

SCHEMBL22745223

CCOC(=O)COc1cc(-c2ccc(F)cc2)cc2c(C)ncnc12

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 15/20 0.51
▸ HDAC1 Q13547 14/20 0.51
▸ PIK3R1 P27986 2/20 0.42
▸ PIK3CD O00329 1/20 0.42
▸ PIK3CB P42338 1/20 0.42
▸ MTOR P42345 1/20 0.42
▸ PIK3CG P48736 1/20 0.42
▸ HDAC2 Q92769 1/20 0.42
▸ HDAC8 Q9BY41 1/20 0.42
▸ HDAC6 Q9UBN7 1/20 0.42
▸ CNR2 P34972 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ CXCR1 P25024 1/20 0.40
▸ CXCR2 P25025 1/20 0.40

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
SCHEMBL24478773 0.89 MAP4K4 (0.44) PIK3CAHDAC1CNR2ALDH1A1MAPT
SCHEMBL28445732 0.83 PIK3CA (0.74) PIK3CAHDAC1PIK3R1PIK3CDPIK3CB
SCHEMBL28726504 0.80 CNR2 (0.36) PIK3CAHDAC1CNR2ALDH1A1MAPT
SCHEMBL27046655 0.79 EGFR (0.40) PIK3CAHDAC1CNR2ALDH1A1MAPT
SCHEMBL29544044 0.79 EGFR (0.40) PIK3CAHDAC1CNR2ALDH1A1MAPT
SCHEMBL28460296 0.78 ALDH1A1 (0.48) PIK3CAHDAC1ALDH1A1MAPT
SCHEMBL22744980 0.78 PIK3CA (0.53) PIK3CAHDAC1PIK3R1
SCHEMBL22745224 0.75 PIK3CA (0.46) PIK3CAHDAC1PIK3R1PIK3CDPIK3CB
SCHEMBL28449619 0.72 PIK3CA (0.76) PIK3CAHDAC1PIK3R1PIK3CDPIK3CB
SCHEMBL22732557 0.71 MAP4K4 (0.39) PIK3CAHDAC1PIK3R1

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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