SCHEMBL6272364

SCHEMBL6272364

CC#Cc1cn([C@@H]2C[C@@H](O)[C@H](CO)O2)c(=O)[nH]c1=O

nearest known ligand 0.66

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TK1 P04183 3/20 0.66
LMNA P02545 2/20 0.66
SMN1; SMN2 Q16637 2/20 0.66
TK2 O00142 1/20 0.64
ALOX12 P18054 1/20 0.62
ADRA1A P35348 1/20 0.62
CYP1A2 P05177 1/20 0.60
CYP3A4 P08684 1/20 0.60
TSHR P16473 1/20 0.60
BLM P54132 1/20 0.60
PMP22 Q01453 1/20 0.60
NPSR1 Q6W5P4 1/20 0.60

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
SCHEMBL6272366 1.00 TK1 (0.66) TK1LMNASMN1; SMN2TK2ALOX12
SCHEMBL439723 1.00 TK1 (0.66) TK1LMNASMN1; SMN2TK2ALOX12
SCHEMBL439722 1.00 TK1 (0.66) TK1LMNASMN1; SMN2TK2ALOX12
SCHEMBL20750697 1.00 TK1 (0.66) TK1LMNASMN1; SMN2TK2ALOX12
Water SCHEMBL9633588 0.99 TK1 (0.65) TK1LMNASMN1; SMN2TK2ALOX12
Water SCHEMBL9633592 0.99 TK1 (0.65) TK1LMNASMN1; SMN2TK2ALOX12
SCHEMBL7707472 0.92 TK1 (0.58) TK1LMNASMN1; SMN2TK2ALOX12
SCHEMBL15740099 0.89 TK1 (0.64) TK1LMNASMN1; SMN2TK2ALOX12
SCHEMBL4263793 0.89 TK1 (0.64) TK1LMNASMN1; SMN2TK2ALOX12
SCHEMBL12047413 0.89 TK1 (0.65) TK1LMNASMN1; SMN2TK2ALOX12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1600451-A2 Synthesis of 2'-deoxy-l-nucleosides Pharmasset Limited (US) 2005-11-30 EP disclosed
EP-1600452-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 TK1 661/4885LMNA 845/4885SMN1; SMN2 2345/4885

“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.