SCHEMBL21620139

SCHEMBL21620139

CC(C)N1C[C@@H](C)CNC1=O

nearest known ligand 0.36

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.36
PER2 O15055 1/20 0.33
CRY2 Q49AN0 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
SCHEMBL25839323 0.78 MAPT (0.35) MAPT
SCHEMBL21619806 0.75 MAPT (0.33) MAPT
SCHEMBL25136619 0.75 MAPT (0.33) MAPT
SCHEMBL19262494 0.70 MAPT (0.57) MAPT
SCHEMBL26075213 0.70 MAPT (0.57) MAPT
SCHEMBL3751829 0.70 MAPT (0.57) MAPT
SCHEMBL23464923 0.70 MAPT (0.38) MAPTPER2CRY2
SCHEMBL12299909 0.67
SCHEMBL9255198 0.67 MAPT (0.44) MAPTPER2CRY2
SCHEMBL25464206 0.67 POLB (0.35) MAPTPER2CRY2

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-2020011147-A1 RORγ ANTAGONIST AND APPLICATION THEREOF IN MEDICINE SUNSHINE LAKE PHARMA CO., LTD. (CN) 2020-01-16 WO disclosed