SCHEMBL314033

SCHEMBL314033

OC[C@H]1O[C@@H](n2ccc3c(-c4ccoc4)ncnc32)[C@H](O)[C@@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ADK P55263 4/20 0.68

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
SCHEMBL8322210 0.86 ADK (0.72) ADK
SCHEMBL313574 0.84 ADK (0.66) ADK
SCHEMBL20434127 0.84 ADK (0.66) ADK
SCHEMBL10131375 0.83 ADK (0.65) ADK
SCHEMBL314288 0.82 ADK (0.64) ADK
SCHEMBL314286 0.81 ADK (0.63) ADK
SCHEMBL10160853 0.81 ADK (1.00) ADK
SCHEMBL20434122 0.81 ADK (0.63) ADK
SCHEMBL314964 0.81 ADK (1.00) ADK
SCHEMBL10131352 0.81 ADK (0.66) 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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3133080-B1 NOVEL CYTOSTATIC 7-DEAZAPURINE NUCLEOSIDES INST OF ORGANIC CHEMISTRY AND BIOCHEMISTRY OF THE ACADEMY OF SCIENCES OF THE CZECH REPUBLIC (CZ) 2018-08-01 EP disclosed
EP-3133080-B1 NOVEL CYTOSTATIC 7-DEAZAPURINE NUCLEOSIDES INST OF ORGANIC CHEMISTRY AND BIOCHEMISTRY OF THE ACADEMY OF SCIENCES OF THE CZECH REPUBLIC (CZ) 2018-08-01 EP disclosed
EP-3133080-A1 NOVEL CYTOSTATIC 7-DEAZAPURINE NUCLEOSIDES INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY OF THE ACADEMY OF SCIENCES OF THE CZECH REPUBLIC (CZ) 2017-02-22 EP disclosed
EP-3133080-A1 NOVEL CYTOSTATIC 7-DEAZAPURINE NUCLEOSIDES INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY OF THE ACADEMY OF SCIENCES OF THE CZECH REPUBLIC (CZ) 2017-02-22 EP disclosed
EP-2231689-B1 NOVEL CYTOSTATIC 7-DEAZAPURINE NUCLEOSIDES ACAD OF SCIENCE CZECH REPUBLIC (CZ) 2016-07-20 EP disclosed
EP-2231689-B1 NOVEL CYTOSTATIC 7-DEAZAPURINE NUCLEOSIDES ACAD OF SCIENCE CZECH REPUBLIC (CZ) 2016-07-20 EP disclosed
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-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-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
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
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
WO-2009089804-A1 NOVEL CYTOSTATIC 7-DEAZAPURINE NUCLEOSIDES INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY AS CR, V.V.I. (CZ) 2009-07-23 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-20090203637-A1 NOVEL CYTOSTATIC 7-DEAZAPURINE NUCLEOSIDES TYMP, TYMS, DPYD ADK 442/4885

“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.