SCHEMBL3125874

SCHEMBL3125874

Cc1ccc(-c2nc(C(=O)N3CCN(c4ccc5ccccc5c4)CC3)cn2-c2ccc3c(c2)CCCO3)cc1

nearest known ligand 0.80

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CCKAR P32238 20/20 0.80

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
SCHEMBL3125889 0.89 CCKAR (1.00) CCKAR
SCHEMBL2152227 0.88 CCKAR (0.68) CCKAR
SCHEMBL2152974 0.87 CCKAR (0.70) CCKAR
SCHEMBL3135584 0.86 CCKAR (0.90) CCKAR
SCHEMBL3128341 0.82 CCKAR (0.70) CCKAR
SCHEMBL3128347 0.82 CCKAR (0.85) CCKAR
SCHEMBL3135227 0.81 CCKAR (1.00) CCKAR
SCHEMBL3264114 0.81 CCKAR (0.50) CCKAR
SCHEMBL3130815 0.81 CCKAR (1.00) CCKAR
SCHEMBL3128593 0.80 CCKAR (1.00) CCKAR

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-2010179-B1 SUBSTITUTED IMIDAZOLE 4-CARBOXAMIDES AS CHOLECYSTOKININ-1 RECEPTOR MODULATORS MERCK SHARP & DOHME (US) 2010-07-07 EP claimed