SCHEMBL23043039

SCHEMBL23043039

CC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2c1cnc2c(N(Cc3ccccc3)C(=O)O)ncnn12

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PI4KA P42356 1/20 0.34
▸ PI4K2B Q8TCG2 1/20 0.34
▸ PI4K2A Q9BTU6 1/20 0.34
▸ PI4KB Q9UBF8 1/20 0.34
▸ ADORA3 P0DMS8 1/20 0.32
▸ POLB P06746 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31

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
SCHEMBL23042876 0.87 ALDH1A1 (0.33) POLBALDH1A1
SCHEMBL23043040 0.78 ADORA3 (0.37) ADORA3POLBALDH1A1
SCHEMBL23042861 0.78 ALDH1A1 (0.30) ALDH1A1
SCHEMBL15605871 0.77 PI4KA (0.49) PI4KAPI4K2BPI4K2API4KBADORA3
SCHEMBL23042952 0.77 GPR119 (0.33) —
SCHEMBL15607006 0.72 ADORA3 (0.50) ADORA3
SCHEMBL23052610 0.69 NT5E (0.36) —
SCHEMBL16698763 0.69 TMPRSS2 (0.40) PI4KAPI4K2BPI4K2API4KBADORA3
SCHEMBL16708535 0.69 PI4KA (0.39) PI4KAPI4K2BPI4K2API4KBALDH1A1
SCHEMBL23042877 0.68 PDE1B (0.33) ALDH1A1

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-2021040356-A1 C-NUCLEOSIDES, C-NUCLEOTIDES AND THEIR ANALOGS, EQUIVALENTS AND PRODRUGS THEREOF FOR ECTONUCLEOTIDASE INHIBITION KAINOS MEDICINE, INC. (KR) 2021-03-04 — — WO disclosed
Send feedback