SCHEMBL2785774

SCHEMBL2785774

CC1(Cc2cc(F)cc(F)c2)C(=O)Nc2c(-c3ncccn3)cc(-c3cc(C(F)(F)F)ccc3F)cc21

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HDAC1 Q13547 1/20 0.37
▸ HDAC8 Q9BY41 1/20 0.37
▸ HDAC6 Q9UBN7 1/20 0.37
▸ PIK3CD O00329 9/20 0.34
▸ CTSA P10619 1/20 0.32
▸ SLC40A1 Q9NP59 1/20 0.31
▸ PGR P06401 1/20 0.31
▸ GPR119 Q8TDV5 2/20 0.31
▸ PDE2A O00408 1/20 0.31
▸ HCRTR1 O43613 1/20 0.31
▸ PIK3R1 P27986 1/20 0.30

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
SCHEMBL2786610 0.88 HDAC1 (0.38) HDAC1HDAC8HDAC6PIK3CDPGR
SCHEMBL2784159 0.83 PIK3CD (0.40) HDAC1HDAC8HDAC6PIK3CDPGR
SCHEMBL2784455 0.82 PGR (0.40) HDAC1HDAC8HDAC6PIK3CDPGR
SCHEMBL2787297 0.81 PGR (0.49) PIK3CDPGR
SCHEMBL3015715 0.79 HDAC1 (0.48) HDAC1HDAC8HDAC6PIK3CDPGR
SCHEMBL2785099 0.78 EPHX2 (0.42) PIK3CDPGR
SCHEMBL2785648 0.77 PIK3CD (0.38) HDAC1HDAC8HDAC6PIK3CDPGR
SCHEMBL2785994 0.77 GRIN1 (0.38) PIK3CD
SCHEMBL2785718 0.76 PIM1 (0.39) PIK3CDHCRTR1
SCHEMBL2786628 0.75 GRIN1 (0.38) HDAC1HDAC8HDAC6PGR

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
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