SCHEMBL5980708

SCHEMBL5980708

Nc1nc2c(O)ncnc2n1[C@H]1CC(O)[C@@H](CO)O1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 1/20 0.55
▸ ADORA2A P29274 1/20 0.55
▸ HSPA5 P11021 1/20 0.51
▸ HSPA8 P11142 1/20 0.51
▸ HIF1A Q16665 1/20 0.48
▸ PNP P00491 1/20 0.47
▸ LMNA P02545 1/20 0.47
▸ TP53 P04637 1/20 0.47
▸ HTT P42858 1/20 0.47
▸ PDE4D Q08499 1/20 0.47
▸ PDE3A Q14432 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ RXFP1 Q9HBX9 1/20 0.47
▸ ADRB1 P08588 1/20 0.46
▸ DNMT1 P26358 1/20 0.46
▸ PIM1 P11309 1/20 0.41
▸ CSNK2A2 P19784 1/20 0.41
▸ CSNK2B P67870 1/20 0.41
▸ CSNK2A1 P68400 1/20 0.41
▸ CSNK2A3 Q8NEV1 1/20 0.41

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
SCHEMBL5980703 1.00 ADORA3 (0.55) ADORA3ADORA2AHSPA5HSPA8HIF1A
SCHEMBL658006 0.89 ADORA3 (0.67) ADORA3ADORA2AHSPA5HSPA8HIF1A
SCHEMBL5982454 0.89 ADORA3 (0.67) ADORA3ADORA2AHSPA5HSPA8HIF1A
SCHEMBL658005 0.89 ADORA3 (0.67) ADORA3ADORA2AHSPA5HSPA8HIF1A
SCHEMBL5982465 0.89 ADORA3 (0.67) ADORA3ADORA2AHSPA5HSPA8HIF1A
SCHEMBL5982757 0.88 ADORA3 (0.55) ADORA3ADORA2AHSPA5HSPA8HIF1A
SCHEMBL5982751 0.88 ADORA3 (0.55) ADORA3ADORA2AHSPA5HSPA8HIF1A
SCHEMBL5983124 0.88 ADORA3 (0.52) ADORA3ADORA2AHIF1APNPLMNA
SCHEMBL31685786 0.88 ADORA3 (0.52) ADORA3ADORA2AHIF1APNPLMNA
SCHEMBL5983113 0.88 ADORA3 (0.52) ADORA3ADORA2AHIF1APNPLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1507873-A4 PARALLEL STRANDED DUPLEXES OF DEOXYRIBONUCLEIC ACID AND METHODS OF USE CYGENE INC (US) 2006-12-27 — — EP disclosed
US-20060008813-A1 Compositions and methods of synthesis and use of novel nucleic acid structures ERITJA RAMON 2006-01-12 — — US disclosed
EP-1228243-A4 COMPOSITIONS AND METHODS OF SYNTHESIS AND USE OF NOVEL NUCLEIC ACID STRUCTURES CYGENE INC (US) 2005-07-20 — — EP disclosed
EP-1507873-A1 PARALLEL STRANDED DUPLEXES OF DEOXYRIBONUCLEIC ACID AND METHODS OF USE Cygene, Inc. (US) 2005-02-23 — — EP disclosed
US-20050014164-A1 Triplex-forming oligonucleotides containing modified purines and their applications ERITJA RAMON (ES) 2005-01-20 — — US disclosed
US-6831072-B2 Such as 8-amino-2'deoxyadenosine by treating 8-azido-2'deoxyadenosine with aqueous solution of methylamine or dimethylamine; for targeting nucleic acids without amplification and less use of enzymes CYGENE, INC. 2004-12-14 — — US disclosed
WO-2004037981-A2 TRIPLEX-FORMING OLIGONUCLEOTIDES CONTAINING MODIFIED PURINES AND THEIR APPLICATIONS CYGENE LABORATORIES, INC. (US) 2004-05-06 — — WO disclosed
US-20040029160-A1 Parallel stranded duplexes of deoxyribonucleic acid and methods of use CYGENE, INC. 2004-02-12 — — US disclosed
WO-2003100099-A1 PARALLEL STRANDED DUPLEXES OF DEOXYRIBONUCLEIC ACID AND METHODS OF USE CYGENE, INC. (US) 2003-12-04 — — WO disclosed
US-20030135040-A1 Compositions and methods of synthesis and use of novel nucleic acid structures CYGENE, INC. 2003-07-17 — — US disclosed
EP-1228243-A1 COMPOSITIONS AND METHODS OF SYNTHESIS AND USE OF NOVEL NUCLEIC ACID STRUCTURES Cygene, Inc. (US) 2002-08-07 — — EP disclosed
WO-2001032924-A1 COMPOSITIONS AND METHODS OF SYNTHESIS AND USE OF NOVEL NUCLEIC ACID STRUCTURES CYGENE, INC. (US) 2001-05-10 — — 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 (2 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-20030135040-A1 Compositions and methods of synthesis and use of novel nucleic acid structures ADAR, NSUN2, RNGTT ADORA3 324/4885ADORA2A 145/4885HSPA5 2122/4885
US-20040029160-A1 Parallel stranded duplexes of deoxyribonucleic acid and methods of use DDX18, DDX1, ADAR ADORA3 437/4885ADORA2A 250/4885HSPA5 2015/4885

“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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