SCHEMBL30007802

SCHEMBL30007802

CC(=O)OC[C@@H]1O[C@@H](n2ncc3c(NOC4CCCC4)nc(Cl)nc32)[C@H](CC(=O)O)[C@H]1CC(=O)O

nearest known ligand 0.47

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
NT5E P21589 20/20 0.47

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
SCHEMBL30008384 0.88 NT5E (0.44) NT5E
SCHEMBL30008020 0.88 LMNA (0.50) NT5E
SCHEMBL27195189 0.88 NT5E (0.59) NT5E
SCHEMBL30008321 0.84 NT5E (0.45) NT5E
SCHEMBL27210203 0.84 LMNA (0.48) NT5E
SCHEMBL30812574 0.84 LMNA (0.48) NT5E
Acetic Acid SCHEMBL30717262 0.80 NT5E (0.39) NT5E
Acetic Acid SCHEMBL30717264 0.80 NT5E (0.39) NT5E
SCHEMBL27210204 0.80 NT5E (0.57) NT5E
SCHEMBL27210201 0.78 NT5E (0.39) NT5E

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-2022237747-A1 SMALL MOLECULAR CD73 ANTAGONIST AND USE THEREOF 四川海思科制药有限公司 2022-11-17 WO disclosed