SCHEMBL14428973

SCHEMBL14428973

Cc1cn([C@@H]2O[C@H](COCc3ccccc3)[C@@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@@H](OCc3ccccc3)[C@H]2O)c2ncnc(Cl)c12

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ADK P55263 8/20 0.51
▸ BCHE P06276 1/20 0.47
▸ SLC29A1 Q99808 1/20 0.44
▸ HTR1A P08908 1/20 0.44
▸ PDE2A O00408 2/20 0.43
▸ HSPA5 P11021 1/20 0.42
▸ PTPN1 P18031 2/20 0.41
▸ CDC25B P30305 2/20 0.41
▸ TP53 P04637 1/20 0.40
▸ MDM2 Q00987 1/20 0.40
▸ PRMT5 O14744 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
SCHEMBL14429128 0.87 ADK (0.44) ADKBCHESLC29A1HTR1APDE2A
SCHEMBL14428969 0.87 BCHE (0.48) BCHEHTR1APDE2AHSPA5PTPN1
SCHEMBL14429059 0.83 TYMP (0.57) BCHESLC29A1HTR1APDE2ATP53
SCHEMBL14429138 0.83 BCHE (0.40) ADKBCHEHTR1APDE2APTPN1
SCHEMBL25353749 0.80 HTR1A (0.47) ADKBCHESLC29A1HTR1APDE2A
SCHEMBL25353313 0.78 PDE2A (0.57) ADKBCHEHTR1APDE2AHSPA5
SCHEMBL23989128 0.78 PDE2A (0.57) ADKBCHEHTR1APDE2AHSPA5
SCHEMBL6738697 0.78 BCHE (0.51) BCHEHTR1APDE2APTPN1CDC25B
SCHEMBL23989127 0.78 PDE2A (0.57) ADKBCHEHTR1APDE2AHSPA5
SCHEMBL1738235 0.78 BCHE (0.51) BCHEHTR1APDE2APTPN1CDC25B

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 1 patent. 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

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 ADK 359/4885BCHE 3255/4885SLC29A1 67/4885

“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.

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