SCHEMBL28606233

SCHEMBL28606233

CC(C)(C)OC(=O)NC1CCC(CCC=CC(=O)O)CC1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BTK Q06187 1/20 0.48
DRD2 P14416 8/20 0.45
DRD3 P35462 2/20 0.44
KDM1A O60341 1/20 0.43
MAOB P27338 1/20 0.43
EPHX1 P07099 1/20 0.40
CTSK P43235 2/20 0.39
KMT2A Q03164 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
POLB P06746 1/20 0.38
GAA P10253 1/20 0.38
KCNA3 P22001 1/20 0.38

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
SCHEMBL23440861 1.00 BTK (0.48) BTKDRD2DRD3KDM1AMAOB
SCHEMBL23440866 1.00 BTK (0.48) BTKDRD2DRD3KDM1AMAOB
SCHEMBL28973264 0.88 BTK (0.46) BTKDRD2DRD3KDM1AMAOB
SCHEMBL2975559 0.86 BTK (0.47) BTKDRD2DRD3KDM1AMAOB
SCHEMBL2975553 0.86 BTK (0.47) BTKDRD2DRD3KDM1AMAOB
SCHEMBL2975557 0.86 BTK (0.47) BTKDRD2DRD3KDM1AMAOB
SCHEMBL2975551 0.86 BTK (0.47) BTKDRD2DRD3KDM1AMAOB
SCHEMBL2976522 0.86 BTK (0.47) BTKDRD2DRD3KDM1AMAOB
SCHEMBL2975555 0.86 BTK (0.47) BTKDRD2DRD3KDM1AMAOB
SCHEMBL29191917 0.85 DRD2 (0.42) BTKDRD2DRD3KDM1AMAOB

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
CN-112513011-A Benzene derivatives 小野药品工业株式会社 2021-03-16 CN disclosed