SCHEMBL29108908

SCHEMBL29108908

CC(=O)N1CCN(CCOC(N)=O)CC1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 2/20 0.51
PIK3CD O00329 1/20 0.46
CYP1A2 P05177 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
CYP4F2 P78329 1/20 0.42
CYP4A11 Q02928 1/20 0.42
HRH3 Q9Y5N1 1/20 0.40
KDM1A O60341 2/20 0.39
DRD2 P14416 1/20 0.39
SIGMAR1 Q99720 3/20 0.38
KCNA5 P22460 1/20 0.38
HSD11B1 P28845 1/20 0.38
SLC29A1 Q99808 1/20 0.38
THRB P10828 1/20 0.38
ALDH1A1 P00352 2/20 0.38
KDM4E B2RXH2 1/20 0.38
USP2 O75604 1/20 0.38
ALOX15 P16050 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
SCHEMBL14586768 0.85 DRD3 (0.54) DRD3PIK3CDCYP1A2TDP1CYP4F2
SCHEMBL17740871 0.83 DRD3 (0.55) DRD3PIK3CDCYP1A2TDP1CYP4F2
SCHEMBL9980789 0.83 ALDH1A1 (0.49) DRD3HRH3SLC29A1ALDH1A1KDM4E
SCHEMBL27590902 0.81 DRD3 (0.50) DRD3PIK3CDCYP1A2TDP1CYP4F2
SCHEMBL4550356 0.79 DRD3 (0.59) DRD3PIK3CDCYP1A2TDP1CYP4F2
SCHEMBL29025304 0.79 ALDH1A1 (0.41) HSD11B1SLC29A1ALDH1A1KDM4E
SCHEMBL11344621 0.79 USP2 (0.45) ALDH1A1USP2
SCHEMBL167666 0.79 L3MBTL1 (0.52) DRD3CYP1A2HRH3SIGMAR1ALDH1A1
SCHEMBL23823660 0.78 CYP1A2 (0.64) DRD3PIK3CDCYP1A2TDP1HRH3
SCHEMBL23634797 0.78 DRD3 (0.54) DRD3PIK3CDCYP1A2TDP1CYP4F2

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-116802184-A Pyrazolothiazole carboxamides and their use as PDGFR inhibitors 埃科特莱茵药品有限公司 2023-09-22 CN disclosed