SCHEMBL5983780

SCHEMBL5983780

CNc1nc(=O)n([C@@H]2C[C@@H](O)[C@H](CO)O2)cc1C

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DNMT1 P26358 2/20 0.55
ADRB1 P08588 1/20 0.55
TK1 P04183 2/20 0.46
LMNA P02545 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
TK2 O00142 1/20 0.46

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
SCHEMBL5983784 1.00 DNMT1 (0.55) DNMT1ADRB1TK1LMNASMN1; SMN2
SCHEMBL2584344 0.91 DNMT1 (0.55) DNMT1ADRB1TK1LMNASMN1; SMN2
SCHEMBL4291160 0.91 DNMT1 (0.55) DNMT1ADRB1TK1LMNASMN1; SMN2
SCHEMBL5983884 0.89 DNMT1 (0.53) DNMT1ADRB1TK1TK2
SCHEMBL5983881 0.89 DNMT1 (0.53) DNMT1ADRB1TK1TK2
SCHEMBL25492056 0.87 LMNA (0.57) DNMT1ADRB1TK1LMNASMN1; SMN2
SCHEMBL23119649 0.84 DNMT1 (0.48) DNMT1ADRB1
SCHEMBL21579545 0.84 DNMT1 (0.48) DNMT1ADRB1
SCHEMBL23119647 0.84 DNMT1 (0.48) DNMT1ADRB1
SCHEMBL5983910 0.83 DNMT1 (0.63) DNMT1ADRB1TK1LMNASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1634888-A2 Synthesis of 2'-deoxy-L-nucleosides Pharmasset Limited (US) 2006-03-15 EP disclosed
EP-1600452-A2 Synthesis of 2'-deoxy-L-nucleosides Pharmasset Limited (US) 2005-11-30 EP disclosed
EP-1600451-A2 Synthesis of 2'-deoxy-l-nucleosides Pharmasset Limited (US) 2005-11-30 EP disclosed
US-20050090660-A1 2'-deoxy-L-nucleosides PHARMASSET, INC. 2005-04-28 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-20050090660-A1 2'-deoxy-L-nucleosides CCNH, ADAR, NSUN2 DNMT1 692/4885ADRB1 1336/4885TK1 661/4885

“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.