SCHEMBL18985285

SCHEMBL18985285

CC(C(=O)O)P(=O)(O)O.CC(C)C(C)C

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ LAP3 P28838 1/20 0.42
▸ TP53 P04637 1/20 0.38
▸ SLC7A5 Q01650 1/20 0.38
▸ FOLH1 Q04609 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34

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
SCHEMBL37979 0.94 — —
Butane SCHEMBL7009352 0.84 FDPS (0.42) LAP3TDP1
SCHEMBL2991777 0.77 — —
SCHEMBL3739812 0.74 — —
SCHEMBL19695324 0.72 — —
SCHEMBL1314077 0.72 TP53 (0.38) LAP3TP53SLC7A5
SCHEMBL319388 0.71 — —
SCHEMBL9000959 0.71 TP53 (0.42) TP53SLC7A5
Bicarbonate SCHEMBL11206442 0.69 LAP3 (0.43) LAP3TP53TDP1
Phosphoric Acid SCHEMBL28196139 0.69 TP53 (0.47) LAP3TP53SLC7A5

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
WO-2017100849-A1 6-OXOPURINE PHOSPHORIBOSYL TRANSFERASE INHIBITORS THE UNIVERSITY OF QUEENSLAND (AU) 2017-06-22 — — WO disclosed
Send feedback