SCHEMBL28642202

SCHEMBL28642202

O=c1ccn([C@H]2C[C@H](CO)C2)c(=O)[nH]1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SLC28A1 O00337 1/20 0.50
SLC28A2 O43868 1/20 0.50
SLC29A1 Q99808 1/20 0.50
SLC28A3 Q9HAS3 1/20 0.50
TK1 P04183 1/20 0.39
DUT P33316 3/20 0.39
P2RY2 P41231 5/20 0.39
CRBN Q96SW2 2/20 0.38
ESR1 P03372 1/20 0.37
P2RY6 Q15077 3/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
P2RY4 P51582 2/20 0.36

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
SCHEMBL9471533 1.00 SLC28A1 (0.50) SLC28A1SLC28A2SLC29A1SLC28A3TK1
SCHEMBL10171820 1.00 SLC28A1 (0.50) SLC28A1SLC28A2SLC29A1SLC28A3TK1
SCHEMBL9225641 0.89 SLC28A1 (0.51) SLC28A1SLC28A2SLC29A1SLC28A3TK1
SCHEMBL9309902 0.89 SLC28A1 (0.51) SLC28A1SLC28A2SLC29A1SLC28A3TK1
SCHEMBL10813146 0.82 TK1 (0.60) SLC28A1SLC28A2SLC29A1SLC28A3TK1
SCHEMBL10662409 0.82 TK1 (0.60) SLC28A1SLC28A2SLC29A1SLC28A3TK1
SCHEMBL10811840 0.82 TK1 (0.60) SLC28A1SLC28A2SLC29A1SLC28A3TK1
SCHEMBL10648893 0.81 SLC28A1 (0.45) SLC28A1SLC28A2SLC29A1SLC28A3TK1
SCHEMBL9308676 0.80 SLC28A1 (0.47) SLC28A1SLC28A2SLC29A1SLC28A3TK1
SCHEMBL22666354 0.78 SLC28A1 (0.48) SLC28A1SLC28A2SLC29A1SLC28A3DUT

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-113453679-A Targeted protein degradation C4医药公司 2021-09-28 CN disclosed