SCHEMBL10160853

SCHEMBL10160853

OC[C@H]1O[C@@H](n2cc(Cl)c3c(-c4ccoc4)ncnc32)C(O)[C@@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADK P55263 9/20 1.00
SLC29A1 Q99808 1/20 0.57
DNPH1 O43598 1/20 0.51

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
SCHEMBL314964 1.00 ADK (1.00) ADKSLC29A1DNPH1
SCHEMBL10160939 0.89 ADK (0.80) ADKSLC29A1DNPH1
SCHEMBL314458 0.89 ADK (0.80) ADKSLC29A1DNPH1
SCHEMBL10160806 0.88 ADK (0.78) ADKSLC29A1
SCHEMBL315776 0.88 ADK (0.78) ADKSLC29A1
SCHEMBL315708 0.84 ADK (0.72) ADKSLC29A1
SCHEMBL10160813 0.84 ADK (0.72) ADKSLC29A1
SCHEMBL10160938 0.83 ADK (1.00) ADKSLC29A1
SCHEMBL315160 0.83 ADK (1.00) ADKSLC29A1
SCHEMBL13771675 0.82 ADK (0.69) ADK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8093226-B2 Cytostatic 7-deazapurine nucleosides INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY OF THE ASCR, V.V.I. (CZ) 2012-01-10 US disclosed
US-20090203637-A1 NOVEL CYTOSTATIC 7-DEAZAPURINE NUCLEOSIDES INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY OF THE ASCR, V.V.I. 2009-08-13 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-20090203637-A1 NOVEL CYTOSTATIC 7-DEAZAPURINE NUCLEOSIDES TYMP, TYMS, DPYD ADK 442/4885SLC29A1 15/4885DNPH1 1468/4885

“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.