SCHEMBL3741590

SCHEMBL3741590

Nc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.78
▸ NT5E P21589 1/20 0.78
▸ HIF1A Q16665 1/20 0.78
▸ ADORA2A P29274 7/20 0.77
▸ ADORA3 P0DMS8 4/20 0.77
▸ ADORA2B P29275 5/20 0.77
▸ CYP2C19 P33261 1/20 0.75
▸ ADORA1 P30542 3/20 0.73
▸ SLC29A1 Q99808 2/20 0.73
▸ DPP4 P27487 1/20 0.72
▸ MEN1 O00255 1/20 0.72
▸ SLC28A1 O00337 1/20 0.72
▸ MAP3K7 O43318 1/20 0.72
▸ SLC28A2 O43868 1/20 0.72
▸ GAPDH P04406 1/20 0.72
▸ MAPK1 P28482 1/20 0.72
▸ STAT6 P42226 1/20 0.72
▸ PI4KA P42356 1/20 0.72
▸ KMT2A Q03164 1/20 0.72
▸ SMN1; SMN2 Q16637 1/20 0.72

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
SCHEMBL16579288 1.00 LMNA (0.78) LMNANT5EHIF1AADORA2AADORA3
SCHEMBL10176676 1.00 LMNA (0.78) LMNANT5EHIF1AADORA2AADORA3
SCHEMBL20419174 1.00 LMNA (0.78) LMNANT5EHIF1AADORA2AADORA3
SCHEMBL7168927 1.00 LMNA (0.78) LMNANT5EHIF1AADORA2AADORA3
SCHEMBL10159432 1.00 LMNA (0.78) LMNANT5EHIF1AADORA2AADORA3
SCHEMBL24359132 1.00 LMNA (0.78) LMNANT5EHIF1AADORA2AADORA3
SCHEMBL972927 1.00 LMNA (0.78) LMNANT5EHIF1AADORA2AADORA3
SCHEMBL114918 1.00 LMNA (0.78) LMNANT5EHIF1AADORA2AADORA3
SCHEMBL22559823 1.00 LMNA (0.78) LMNANT5EHIF1AADORA2AADORA3
SCHEMBL440329 1.00 LMNA (0.78) LMNANT5EHIF1AADORA2AADORA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7838508-B2 4′-thio-L-xyloy furanosyl nucleosides, precursors thereof, preparation and use thereof SOUTHERN RESEARCH INSTITUTE (US) 2010-11-23 — — US disclosed
US-20070112004-A1 4'-THIO-L-XYLOY FURANOSYL NUCLEOSIDES, PRECURSORS THEREOF, PREPARATION AND USE THEREOF SOUTHERN RESEARCH INSTITUTE (US) 2007-05-17 — — US disclosed
US-6914061-B2 4′-thio-L-xylofuranosyl nucleosides, precursors thereof, preparation and use thereof SOUTHERN RESEARCH INSTITUTE (US) 2005-07-05 — — US disclosed
US-6699979-B2 PREPARED VIA A STEREOSPECIFIC SN2 NUCLEOPHILIC ATTACK OF A PHOSPHODIESTER, OR PHOSPHOROTHIOATE, ON THE 3' POSITION OF A XYLONUCLEOTIDE; USEFUL IN ANTISENSE OR PROBE TECHNOLOGY ISIS PHARMACEUTICALS, INC. 2004-03-02 — — US disclosed
US-20030144235-A1 Anticarcinogenic agents for treating cancer, a viricides for viral diseases, inhibit DNA replication SOUTHERN RESEARCH INSTITUTE 2003-07-31 — — US disclosed
US-6500945-B2 BIOSYNTHESIS; STEREOSPECIFIC ISIS PHARMACEUTICALS, INC. 2002-12-31 — — US disclosed
US-20020137921-A1 Oligonucleotides having chiral phosphorus linkages COOK PHILLIP DAN (US) 2002-09-26 — — US disclosed
EP-0655088-B1 OLIGONUCLEOTIDES HAVING CHIRAL PHOSPHORUS LINKAGES ISIS PHARMACEUTICALS INC (US) 2002-07-24 — — EP disclosed
WO-2001066118-A1 4'-THIO-L-XYLO FURANOSYL NUCLEOSIDES, PRECURSORS THEREOF, PREPARATION AND USE THEREOF SOUTHERN RESEARCH INSTITUTE (US) 2001-09-13 — — WO disclosed
US-20010008936-A1 Oligonucleotides having chiral phosphorus linkages ISIS PHARMACEUTICALS, INC. 2001-07-19 — — US disclosed
US-6239265-B1 FOR RESEARCH AND DIAGNOSIS ISIS PHARMACEUTICALS, INC. 2001-05-29 — — US disclosed
US-5852188-A Oligonucleotides having chiral phosphorus linkages ISIS PHARMACEUTICALS, INC. (US) 1998-12-22 — — US disclosed
US-5521302-A NUCLEOPHILIC REACTION OF PHOSPHATE GROUPS ISIS PHARMACEUTICALS, INC. (US) 1996-05-28 — — US disclosed
US-5212295-A Monomers for preparation of oligonucleotides having chiral phosphorus linkages ISIS PHARMACEUTICALS (US) 1993-05-18 — — 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 (4 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-20030144235-A1 Anticarcinogenic agents for treating cancer, a viricides for viral diseases, inhibit DNA replication POLL, PCNA, YWHAZ LMNA 1080/4885NT5E 992/4885HIF1A 1026/4885
US-20020137921-A1 Oligonucleotides having chiral phosphorus linkages RNGTT, PNP, PSPH LMNA 3960/4885NT5E 434/4885HIF1A 4777/4885
US-20070112004-A1 4'-THIO-L-XYLOY FURANOSYL NUCLEOSIDES, PRECURSORS THEREOF, PREPARATION AND USE THEREOF POLL, PNP, UNG LMNA 741/4885NT5E 186/4885HIF1A 1775/4885
US-20010008936-A1 Oligonucleotides having chiral phosphorus linkages RNGTT, PNP, PSPH LMNA 3960/4885NT5E 434/4885HIF1A 4777/4885

“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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