SCHEMBL23710200

SCHEMBL23710200

CCOC(=O)N1CCO[C@H](CC)C1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.54
RECQL P46063 1/20 0.50
PDK1 Q15118 6/20 0.48
GAA P10253 1/20 0.42
ENPP2 Q13822 2/20 0.41
ALDH1A1 P00352 4/20 0.41
POLB P06746 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
HTT P42858 1/20 0.41
LMNA P02545 2/20 0.41
THRB P10828 1/20 0.40
ATM Q13315 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40

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
SCHEMBL19002271 1.00 TSHR (0.54) TSHRRECQLPDK1GAAENPP2
SCHEMBL23710005 1.00 TSHR (0.54) TSHRRECQLPDK1GAAENPP2
SCHEMBL23710002 0.87 TSHR (0.51) TSHRRECQLPDK1GAAENPP2
SCHEMBL7371870 0.87 TSHR (0.51) TSHRRECQLPDK1GAAENPP2
SCHEMBL22167707 0.87 PDK1 (0.45) TSHRRECQLPDK1ENPP2HTT
SCHEMBL22167711 0.87 PDK1 (0.45) TSHRRECQLPDK1ENPP2HTT
SCHEMBL23710198 0.87 PDK1 (0.45) TSHRRECQLPDK1ENPP2HTT
SCHEMBL11122904 0.85 LMNA (0.55) TSHRRECQLPDK1ENPP2POLB
SCHEMBL10172553 0.83 USP2 (0.53) RECQLPDK1ALDH1A1SMN1; SMN2THRB
SCHEMBL10172566 0.83 USP2 (0.53) RECQLPDK1ALDH1A1SMN1; SMN2THRB

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
EP-3858832-A1 TRIFLUOROMETHYL-SUBSTITUTED SULFONAMIDE AS BCL-2-SELECTIVE INHIBITOR Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2021-08-04 EP disclosed