SCHEMBL6908906

SCHEMBL6908906

O=C(Nc1ncnc2c1ncn2[C@]1(C2OC[C@@H](O)[C@@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@H]1O)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 7/20 0.41
ADORA3 P0DMS8 4/20 0.41
ADORA2A P29274 3/20 0.41
ADORA2B P29275 2/20 0.41
SLC29A1 Q99808 2/20 0.41
TP53 P04637 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
LMNA P02545 2/20 0.40
ALDH1A1 P00352 1/20 0.40
GLA P06280 1/20 0.40
PMP22 Q01453 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NPC1 O15118 1/20 0.40
NPY1R P25929 1/20 0.40
HTT P42858 1/20 0.40
NPY2R P49146 1/20 0.40
RAB9A P51151 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
CYP1A2 P05177 1/20 0.40
TSHR P16473 1/20 0.40

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
SCHEMBL31677375 1.00 ADORA1 (0.41) ADORA1ADORA3ADORA2AADORA2BSLC29A1
SCHEMBL7774654 0.91 ADORA1 (0.39) ADORA1ADORA3ADORA2AADORA2BSLC29A1
SCHEMBL28023787 0.89 ADORA3 (0.48) ADORA1ADORA3ADORA2AADORA2BSLC29A1
SCHEMBL28165438 0.81 ADORA1 (0.45) ADORA1ADORA3ADORA2AADORA2BSLC29A1
SCHEMBL30516580 0.80 ADORA3 (0.38) ADORA1ADORA3ADORA2AADORA2BSLC29A1
SCHEMBL27518665 0.80 ADORA1 (0.43) ADORA1ADORA3ADORA2AADORA2BSLC29A1
SCHEMBL5698887 0.79 ADORA3 (0.51) ADORA1ADORA3ADORA2AADORA2BSLC29A1
SCHEMBL7033904 0.79 ADORA3 (0.51) ADORA1ADORA3ADORA2AADORA2BSLC29A1
SCHEMBL27456462 0.79 ADORA3 (0.51) ADORA1ADORA3ADORA2AADORA2BSLC29A1
SCHEMBL6551165 0.79 ADORA3 (0.51) ADORA1ADORA3ADORA2AADORA2BSLC29A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2001517674-A 2001-10-09 JP claimed
EP-1017703-A2 PENTOPYRANOSYL NUCLEOSIDE, AND PRODUCTION AND USE OF THE SAME Nanogen Recognomics GmbH (DE) 2000-07-12 EP claimed
WO-1999015539-A2 PENTOPYRANOSYL NUCLEOSIDE, AND PRODUCTION AND USE OF THE SAME AVENTIS RESEARCH & TECHNOLOGIES GMBH & CO. KG (DE) 1999-04-01 WO claimed
US-20040198966-A1 Pentopyranosylnucleoside, its preparation and use NANOGEN RECOGNOMICS GMBH 2004-10-07 US disclosed
US-6608186-B1 Of given formula; use for the production of a therapeutic, diagnostic and/or electronic component; use in the construction of supramolecular units NANOGEN RECOGNOMICS GMBH (DE) 2003-08-19 US disclosed
EP-1017703-A2 PENTOPYRANOSYL NUCLEOSIDE, AND PRODUCTION AND USE OF THE SAME Nanogen Recognomics GmbH (DE) 2000-07-12 EP disclosed
WO-1999015539-A2 PENTOPYRANOSYL NUCLEOSIDE, AND PRODUCTION AND USE OF THE SAME AVENTIS RESEARCH & TECHNOLOGIES GMBH & CO. KG (DE) 1999-04-01 WO 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-20040198966-A1 Pentopyranosylnucleoside, its preparation and use FUT6, ST3GAL3, FUT5 ADORA1 817/4885ADORA3 1415/4885ADORA2A 1693/4885

“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.