SCHEMBL8548817

SCHEMBL8548817

CC(C)(C)C(=O)CN1C(=O)C(c2cnccn2)N=Cc2ccccc21

nearest known ligand 0.44

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 3/20 0.38
CCKAR P32238 2/20 0.38
ALDH1A1 P00352 1/20 0.36

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
SCHEMBL7480071 0.72 CCKBR (0.40) CCKBRCCKARALDH1A1
SCHEMBL8606324 0.70 CCKBR (0.50) CCKBRCCKAR
SCHEMBL8544165 0.70 CCKBR (0.50) CCKBRCCKAR
SCHEMBL8548821 0.66 CYP1A2 (0.48) CCKBRCCKARALDH1A1
SCHEMBL8546357 0.64 CCKBR (0.61) CCKBRCCKAR
SCHEMBL8544961 0.64 CCKBR (0.61) CCKBRCCKAR
SCHEMBL4996686 0.64 CCKBR (0.61) CCKBRCCKAR
SCHEMBL7480896 0.61 ALDH1A1 (0.41) CCKBRCCKARALDH1A1
SCHEMBL8135074 0.60 CA12 (0.61) ALDH1A1
SCHEMBL8554660 0.60 CCKAR (0.47) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0715624-B1 PROCESS FOR THE PREPARATION OF BENZODIAZEPINE COMPOUNDS USEFUL AS ANTAGONISTS OF CCK OR OF GASTRINE YAMANOUCHI PHARMA CO LTD (JP) 1998-04-08 EP disclosed