SCHEMBL25964778

SCHEMBL25964778

CC1OC(CO)C(O)C2OC(C)(C)OC12

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.34
▸ TSHR P16473 2/20 0.34
▸ LMNA P02545 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ LGALS1 P09382 2/20 0.33
▸ LGALS3 P17931 2/20 0.33
▸ LGALS9 O00182 1/20 0.33
▸ LGALS8 O00214 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ OGA O60502 1/20 0.33
▸ GLB1 P16278 1/20 0.32
▸ SYNJ2 O15056 1/20 0.31
▸ PI4KA P42356 1/20 0.31
▸ PI4K2B Q8TCG2 1/20 0.31
▸ PI4K2A Q9BTU6 1/20 0.31
▸ PI4KB Q9UBF8 1/20 0.31
▸ PYGB P11216 2/20 0.30
▸ GAA P10253 1/20 0.30

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
SCHEMBL10072844 0.86 PI4KA (0.38) ALDH1A1TSHRLMNATDP1GLB1
SCHEMBL12858933 0.86 PI4KA (0.38) ALDH1A1TSHRLMNATDP1GLB1
SCHEMBL12838397 0.86 PI4KA (0.38) ALDH1A1TSHRLMNATDP1GLB1
SCHEMBL13523780 0.86 PI4KA (0.38) ALDH1A1TSHRLMNATDP1GLB1
SCHEMBL17110046 0.86 PI4KA (0.38) ALDH1A1TSHRLMNATDP1GLB1
SCHEMBL24686930 0.86 PI4KA (0.38) ALDH1A1TSHRLMNATDP1GLB1
SCHEMBL20131364 0.86 PI4KA (0.38) ALDH1A1TSHRLMNATDP1GLB1
SCHEMBL11889818 0.83 GLB1 (0.36) ALDH1A1TSHRLMNATDP1LGALS1
SCHEMBL9185076 0.80 GLB1 (0.32) GLB1
SCHEMBL7152810 0.80 GLB1 (0.32) GLB1

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-3898613-B1 ANTICANCER COMPOUNDS PHARMA MAR SA (ES) 2023-08-09 — — EP disclosed
Send feedback