SCHEMBL9864930

SCHEMBL9864930

CN1C(=O)C(NC(=O)C(C)(C)C)N=C(c2ccccc2)c2ccccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 14/20 1.00
SCN9A Q15858 1/20 0.72
PSEN1 P49768 2/20 0.71
PSEN2 P49810 2/20 0.71
APH1B Q8WW43 2/20 0.71
NCSTN Q92542 2/20 0.71
APH1A Q96BI3 2/20 0.71
PSENEN Q9NZ42 2/20 0.71
CCKAR P32238 4/20 0.67

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
SCHEMBL9864922 1.00 CCKBR (1.00) CCKBRSCN9APSEN1PSEN2APH1B
SCHEMBL7207460 0.88 CCKBR (0.78) CCKBRCCKAR
SCHEMBL2927644 0.88 CCKBR (0.78) CCKBRCCKAR
SCHEMBL6309196 0.88 CCKBR (0.77) CCKBRSCN9APSEN1PSEN2APH1B
SCHEMBL9865804 0.86 CCKBR (1.00) CCKBR
SCHEMBL7213169 0.85 CCKBR (0.85) CCKBRCCKAR
SCHEMBL9468526 0.84 CCKBR (0.72) CCKBRCCKAR
SCHEMBL8617432 0.84 HDAC3 (0.75) CCKBRPSEN1PSEN2APH1BNCSTN
SCHEMBL9868120 0.84 CCKBR (1.00) CCKBRCCKAR
SCHEMBL9868116 0.84 CCKBR (1.00) CCKBRCCKAR

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
US-5004741-A Cholecystokinin(CCK); Treating Disorders Of The Gastrointestinal Tract, Central Nervous System And Of The Appetite Of Animals MERCK & CO., INC. (US) 1991-04-02 US disclosed
EP-0284256-A1 Benzodiazepine analogs MERCK & CO. INC. (US) 1988-09-28 EP disclosed