Sorivudine

Sorivudine

SCHEMBL1981704

O=c1[nH]c(=O)n(C2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1C=CBr

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ TK2 O00142 7/20 1.00
▸ PYGM P11217 3/20 0.67
▸ TK1 P04183 2/20 0.65
▸ CYP1A2 P05177 1/20 0.65
▸ CYP3A4 P08684 1/20 0.65
▸ TSHR P16473 1/20 0.65
▸ BLM P54132 1/20 0.65
▸ PMP22 Q01453 1/20 0.65
▸ NPSR1 Q6W5P4 1/20 0.65
▸ P2RY2 P41231 1/20 0.57

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
Sorivudine SCHEMBL1981707 1.00 TK2 (1.00) TK2PYGMTK1CYP1A2CYP3A4
Sorivudine SCHEMBL16555082 1.00 TK2 (1.00) TK2PYGMTK1CYP1A2CYP3A4
Sorivudine SCHEMBL2584824 1.00 TK2 (1.00) TK2PYGMTK1CYP1A2CYP3A4
Sorivudine SCHEMBL3503360 1.00 TK2 (1.00) TK2PYGMTK1CYP1A2CYP3A4
Sorivudine SCHEMBL4292930 1.00 TK2 (1.00) TK2PYGMTK1CYP1A2CYP3A4
Sorivudine SCHEMBL5511785 1.00 TK2 (1.00) TK2PYGMTK1CYP1A2CYP3A4
Sorivudine SCHEMBL3503357 1.00 TK2 (1.00) TK2PYGMTK1CYP1A2CYP3A4
Sorivudine SCHEMBL13413053 1.00 TK2 (1.00) TK2PYGMTK1CYP1A2CYP3A4
Sorivudine SCHEMBL4658822 1.00 TK2 (1.00) TK2PYGMTK1CYP1A2CYP3A4
Sorivudine SCHEMBL16555084 1.00 TK2 (1.00) TK2PYGMTK1CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2509949-A2 PYRIDINONE HYDROXYCYCLOPENTYL CARBOXAMIDES: HIV INTEGRASE INHIBITORS WITH THERAPEUTIC APPLICATIONS University Of Georgia Research Foundation, Inc. (US) 2012-10-17 — — EP claimed
WO-2011071849-A2 PYRIDINONE HYDROXYCYCLOPENTYL CARBOXAMIDES: HIV INTEGRASE INHIBITORS WITH THERAPEUTIC APPLICATIONS UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. (US) 2011-06-16 — — WO claimed
EP-2509990-A1 NOVEL PHOSPH(ON)ATE- AND SULF(ON)ATE-BASED PHOSPHATE MODIFIED NUCLEOSIDES USEFUL AS SUBSTRATES FOR POLYMERASES AND AS ANTIVIRAL AGENTS Katholieke Universiteit Leuven, K.U. Leuven R&D (BE) 2012-10-17 — — EP disclosed
US-20120245029-A1 NOVEL PHOSPH(ON)ATE- AND SULF(ON)ATE-BASED PHOSPHATE MODIFIED NUCLEOSIDES USEFUL AS SUBSTRATES FOR POLYMERASES AND AS ANTIVIRAL AGENTS KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2012-09-27 — — US disclosed
WO-2011069688-A1 NOVEL PHOSPH(ON)ATE- AND SULF(ON)ATE-BASED PHOSPHATE MODIFIED NUCLEOSIDES USEFUL AS SUBSTRATES FOR POLYMERASES AND AS ANTIVIRAL AGENTS KATHOLIEKE UNIVERSITEIT LEUVEN, K.U. LEUVEN R&D (BE) 2011-06-16 — — 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-20120245029-A1 NOVEL PHOSPH(ON)ATE- AND SULF(ON)ATE-BASED PHOSPHATE MODIFIED NUCLEOSIDES USEFUL AS SUBSTRATES FOR POLYMERASES AND AS ANTIVIRAL AGENTS TYMP, PNP, MTAP TK2 76/4885PYGM 99/4885TK1 18/4885

“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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