SCHEMBL8772269

SCHEMBL8772269

N#CC1C=NC=CN1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL19909459 0.62
SCHEMBL2041924 0.62
SCHEMBL1291106 0.60
SCHEMBL19011612 0.58
SCHEMBL7835303 0.52
SCHEMBL13721252 0.51
SCHEMBL22592092 0.48
SCHEMBL21947378 0.40
SCHEMBL4356623 0.40
SCHEMBL17935692 0.39

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102171205-B Pyrazinone modulators of corticotropin releasing factor receptor activity BRISTOL MYERS SQUIBB CO 2013-08-07 CN claimed
EP-4257131-A2 PYRIDIN-2(1H)-ONE QUINOLINONE DERIVATIVES AS MUTANT-ISOCITRATE DEHYDROGENASE INHIBITORS Forma Therapeutics, Inc. (US) 2023-10-11 EP disclosed
CN-102171205-B Pyrazinone modulators of corticotropin releasing factor receptor activity BRISTOL MYERS SQUIBB CO 2013-08-07 CN disclosed
CN-102171205-A Pyrazinone modulators of corticotropin releasing factor receptor activity BRISTOL MYERS SQUIBB CO 2011-08-31 CN disclosed
EP-0799211-A1 2-CARBAMOYL-1,4,5,6-TETRAHYDROPYRAZINES BASF AKTIENGESELLSCHAFT (DE) 1997-10-08 EP disclosed