SCHEMBL23710002

SCHEMBL23710002

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

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.51
RECQL P46063 1/20 0.47
PDK1 Q15118 4/20 0.46
GAA P10253 1/20 0.44
CHEK1 O14757 1/20 0.43
CHEK2 O96017 1/20 0.43
POLB P06746 3/20 0.42
LMNA P02545 2/20 0.42
ALDH1A1 P00352 4/20 0.41
ENPP2 Q13822 2/20 0.40
KDM4E B2RXH2 1/20 0.40
RAB9A P51151 1/20 0.39
NOS3 P29474 1/20 0.39
NOS2 P35228 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
HTT P42858 1/20 0.39
CHRM1 P11229 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
SCHEMBL7371870 1.00 TSHR (0.51) TSHRRECQLPDK1GAACHEK1
SCHEMBL28018928 0.87 POLB (0.57) TSHRRECQLPDK1CHEK1CHEK2
SCHEMBL19002271 0.87 TSHR (0.54) TSHRRECQLPDK1GAAPOLB
SCHEMBL23710200 0.87 TSHR (0.54) TSHRRECQLPDK1GAAPOLB
SCHEMBL23710005 0.87 TSHR (0.54) TSHRRECQLPDK1GAAPOLB
SCHEMBL23710201 0.86 PDK1 (0.44) TSHRPDK1CHEK1CHEK2ENPP2
SCHEMBL23698671 0.86 PDK1 (0.44) TSHRPDK1CHEK1CHEK2ENPP2
SCHEMBL23710003 0.86 PDK1 (0.44) TSHRPDK1CHEK1CHEK2ENPP2
SCHEMBL20797872 0.83 PDK1 (0.48) TSHRPDK1CHEK1CHEK2ENPP2
SCHEMBL24688893 0.82 PDK1 (0.41) TSHRPDK1CHEK1CHEK2

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