SCHEMBL337874

SCHEMBL337874

COc1ccc(C(=O)[C@@]2(n3cnc4c(N)ncnc43)O[C@H](CO)[C@@H](O)[C@H]2O)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 4/20 0.45
ADORA2A P29274 3/20 0.45
SLC28A2 O43868 2/20 0.44
PI4KA P42356 3/20 0.43
PI4K2B Q8TCG2 3/20 0.43
PI4K2A Q9BTU6 3/20 0.43
PI4KB Q9UBF8 3/20 0.43
TRDMT1 O14717 1/20 0.43
NSD3 Q9BZ95 1/20 0.43
ADORA1 P30542 2/20 0.42
DPP4 P27487 1/20 0.42
MEN1 O00255 1/20 0.42
SLC28A1 O00337 1/20 0.42
MAP3K7 O43318 1/20 0.42
GAPDH P04406 1/20 0.42
MAPK1 P28482 1/20 0.42
ADORA2B P29275 1/20 0.42
STAT6 P42226 1/20 0.42
KMT2A Q03164 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42

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
SCHEMBL441536 0.89 EGFR (0.47) ADORA3ADORA2ASLC28A2PI4KAPI4K2B
SCHEMBL31644935 0.89 EGFR (0.47) ADORA3ADORA2ASLC28A2PI4KAPI4K2B
SCHEMBL6425800 0.88 ADORA3 (0.44) ADORA3ADORA2ASLC28A2PI4KAPI4K2B
SCHEMBL4916912 0.88 ADORA3 (0.48) ADORA3ADORA2ASLC28A2PI4KAPI4K2B
SCHEMBL30041710 0.87 DOT1L (0.45) ADORA3ADORA2ASLC28A2PI4KAPI4K2B
SCHEMBL1271977 0.86 CA1 (0.44) ADORA3ADORA2ASLC28A2PI4KAPI4K2B
SCHEMBL9501856 0.86 EGFR (0.43) ADORA3ADORA2ASLC28A2PI4KAPI4K2B
SCHEMBL6423121 0.86 TRDMT1 (0.44) ADORA3ADORA2ASLC28A2PI4KAPI4K2B
SCHEMBL5179761 0.86 ABCB1 (0.51) ADORA3ADORA2ASLC28A2PI4KAPI4K2B
SCHEMBL30406718 0.84 EGFR (0.42) ADORA3ADORA2ASLC28A2PI4KAPI4K2B

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8097711-B2 nucleoside monomers protected with thioether substituted aryl carbonate protecting groups; oligonucleotides, using such protected nucleoside monomer monomers, as well as nucleic acids AGILENT TECHNOLOGIES, INC. (US) 2012-01-17 US disclosed
US-20080146787-A1 Thioether substituted aryl carbonate protecting groups AGILENT TECHNOLOGIES, INC. 2008-06-19 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080146787-A1 Thioether substituted aryl carbonate protecting groups NSUN2, NSUN3, TRDMT1 ADORA3 166/4885ADORA2A 612/4885SLC28A2 40/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.