SCHEMBL14429239

SCHEMBL14429239

O=C(Nc1ccn([C@H]2C[C@H](O)[C@H](O)[C@H](O)[C@@H](CO)O2)c(=O)n1)c1ccccc1

nearest known ligand 0.72

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.72
ABL1 P00519 1/20 0.65
RIN1 Q13671 1/20 0.65
P2RY6 Q15077 3/20 0.54
P2RY14 Q15391 2/20 0.54
NT5E P21589 2/20 0.54
LMNA P02545 1/20 0.43
THRB P10828 1/20 0.43
MTOR P42345 1/20 0.43
MDM2 Q00987 1/20 0.43
NCOA1 Q15788 1/20 0.43
NCOA3 Q9Y6Q9 1/20 0.43
DNMT1 P26358 3/20 0.42
ADRB1 P08588 1/20 0.42
HK1 P19367 1/20 0.40
HK2 P52789 1/20 0.40
P2RY2 P41231 1/20 0.39
P2RY4 P51582 1/20 0.39

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
SCHEMBL14568644 1.00 POLB (0.72) POLBABL1RIN1P2RY6P2RY14
SCHEMBL14429249 1.00 POLB (0.72) POLBABL1RIN1P2RY6P2RY14
SCHEMBL14568629 1.00 POLB (0.72) POLBABL1RIN1P2RY6P2RY14
SCHEMBL28795634 0.93 POLB (0.76) POLBABL1RIN1P2RY6P2RY14
SCHEMBL264065 0.93 POLB (0.76) POLBABL1RIN1P2RY6P2RY14
SCHEMBL264066 0.93 POLB (0.76) POLBABL1RIN1P2RY6P2RY14
SCHEMBL14733368 0.93 POLB (0.76) POLBABL1RIN1P2RY6P2RY14
SCHEMBL9706035 0.93 POLB (0.68) POLBABL1RIN1P2RY6P2RY14
Phosphoric Acid SCHEMBL23748501 0.90 POLB (0.72) POLBABL1RIN1P2RY6P2RY14
SCHEMBL6524192 0.89 POLB (0.70) POLBABL1RIN1P2RY6P2RY14

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
US-20070185063-A1 Seven-membered ring nucleosides IDENIX PHARMACEUTICALS, INC. 2007-08-09 US disclosed
US-20070185063-A1 Seven-membered ring nucleosides IDENIX PHARMACEUTICALS, INC. 2007-08-09 US disclosed
WO-2007025043-A2 SEVEN-MEMBERED RING NUCLEOSIDES IDENIX PHARMACEUTICALS, INC. (US) 2007-03-01 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-20070185063-A1 Seven-membered ring nucleosides NSUN2, NSUN3, HAVCR2 POLB 368/4885ABL1 1717/4885RIN1 1453/4885

“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.