SCHEMBL2308749

SCHEMBL2308749

NC(=O)N1CCC1CO

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
Hydrochloric Acid SCHEMBL3130481 0.98 POLB (0.50)
SCHEMBL2779194 0.87 POLB (0.70)
SCHEMBL16561742 0.87 POLB (0.70)
SCHEMBL20123392 0.87 POLB (0.70)
SCHEMBL14941549 0.85 L3MBTL1 (0.62)
SCHEMBL15515007 0.79
SCHEMBL2568389 0.79
SCHEMBL2566249 0.79
SCHEMBL24636870 0.77
SCHEMBL24636872 0.76 POLB (0.50)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230293517-A1 ANTAGONIST COMPOUNDS JANSSEN PHARMCEUTICA NV (BE) 2023-09-21 US disclosed
US-20220298107-A1 SUBSTITUTED UREA DIHYDROOROTATE DEHYDROGENASE INHIBITORS JANSSEN BIOTECH, INC. 2022-09-22 US disclosed
CN-114286813-A Substituted urea dihydroorotate dehydrogenase inhibitors 詹森生物科技公司 2022-04-05 CN disclosed
EP-2350075-A1 SUBSTITUTED IMIDAZOÝ1,2B¨PYRIDAZINE COMPOUNDS AS TRK KINASE INHIBITORS Array Biopharma, Inc. (US) 2011-08-03 EP disclosed