SCHEMBL24512347

SCHEMBL24512347

Cc1ccc(-c2nnc(-c3ccccc3)[nH]2)cc1S(=O)(=O)N1C2CCC1OC2

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 3/20 0.37
CNR2 P34972 3/20 0.37
MAOB P27338 1/20 0.37
MAPT P10636 3/20 0.36
POLB P06746 3/20 0.35
BRD4 O60885 4/20 0.35
BRD2 P25440 4/20 0.35
BRD3 Q15059 4/20 0.35
GAA P10253 1/20 0.34
AKR1C3 P42330 4/20 0.34
L3MBTL1 Q9Y468 1/20 0.33

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
SCHEMBL29717158 0.92 CNR1 (0.41) CNR1CNR2MAOBMAPTPOLB
SCHEMBL24512243 0.92 CNR1 (0.41) CNR1CNR2MAOBMAPTPOLB
SCHEMBL24512121 0.79 CNR1 (0.46) CNR1CNR2MAOBMAPTBRD4
SCHEMBL24512359 0.79 CNR1 (0.46) CNR1CNR2MAOBMAPTBRD4
SCHEMBL29717135 0.78 CNR1 (0.48) CNR1CNR2MAPTPOLBBRD4
SCHEMBL24512334 0.78 CNR1 (0.48) CNR1CNR2MAPTPOLBBRD4
SCHEMBL29717201 0.75 LMNA (0.55) CNR1CNR2MAPTBRD4BRD2
SCHEMBL29717142 0.75 LMNA (0.52) CNR1CNR2MAPTBRD4BRD2
SCHEMBL27199057 0.75 CNR2 (0.48) CNR1CNR2MAPTPOLBBRD4
SCHEMBL24512244 0.75 CNR1 (0.43) CNR1CNR2MAOBMAPTPOLB

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
WO-2022125989-A1 COMPOUNDS AND USE THEREOF FOR TREATMENT OF NEURODEGENERATIVE, DEGENERATIVE AND METABOLIC DISORDERS SCRIPPS RESEARCH INSTITUTE, THE (US) 2022-06-16 WO disclosed