SCHEMBL2785052

SCHEMBL2785052

CC1(Cc2cncnc2)C(=O)Nc2c(-c3ncccn3)cc(-c3ccc(F)cc3)cc21

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 14/20 0.40
▸ HDAC1 Q13547 1/20 0.38
▸ HDAC8 Q9BY41 1/20 0.38
▸ HDAC6 Q9UBN7 1/20 0.38
▸ PIK3R1 P27986 3/20 0.36
▸ EPHX2 P34913 1/20 0.35
▸ PGR P06401 1/20 0.33
▸ GRIN1 Q05586 1/20 0.33
▸ GRIN2B Q13224 1/20 0.33
▸ TOP1 P11387 1/20 0.32

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
SCHEMBL2786152 0.90 GRIN1 (0.40) PIK3CDPIK3R1EPHX2PGRGRIN1
SCHEMBL2784159 0.89 PIK3CD (0.40) PIK3CDHDAC1HDAC8HDAC6PIK3R1
SCHEMBL2784455 0.78 PGR (0.40) PIK3CDHDAC1HDAC8HDAC6PGR
SCHEMBL3023025 0.78 EPHX2 (0.53) PIK3CDHDAC1HDAC8HDAC6PIK3R1
SCHEMBL2787297 0.77 PGR (0.49) PIK3CDPGRGRIN1GRIN2B
SCHEMBL2784158 0.76 CACNA1B (0.39) PIK3CDEPHX2PGRGRIN1GRIN2B
SCHEMBL2786610 0.76 HDAC1 (0.38) PIK3CDHDAC1HDAC8HDAC6PGR
SCHEMBL2787876 0.73 HDAC1 (0.35) PIK3CDHDAC1HDAC8HDAC6PIK3R1
SCHEMBL2785774 0.73 HDAC1 (0.37) PIK3CDHDAC1HDAC8HDAC6PIK3R1
SCHEMBL2784931 0.73 ALOX5AP (0.39) PIK3CDPGR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2209373-A1 N-SUBSTITUTED OXINDOLINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS Merck Sharp & Dohme Corp. (US) 2010-07-28 — — EP claimed
WO-2009045386-A1 N-SUBSTITUTED OXINDOLINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS MERCK & CO., INC. (US) 2009-04-09 — — WO claimed
Send feedback