SCHEMBL5505948

SCHEMBL5505948

CN(C)OCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)nc(N)nc21

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 9/20 0.56
▸ ADORA2B P29275 8/20 0.56
▸ ADORA3 P0DMS8 1/20 0.56
▸ ADORA1 P30542 1/20 0.56
▸ CYP2C19 P33261 1/20 0.55
▸ LMNA P02545 1/20 0.54
▸ NT5E P21589 1/20 0.54
▸ HIF1A Q16665 1/20 0.54

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
SCHEMBL14420446 1.00 ADORA2A (0.56) ADORA2AADORA2BADORA3ADORA1CYP2C19
SCHEMBL5506193 0.91 LMNA (0.68) ADORA2AADORA2BADORA3ADORA1LMNA
SCHEMBL7608233 0.90 ADORA2A (0.61) ADORA2AADORA2BADORA3ADORA1CYP2C19
SCHEMBL3624008 0.90 ADORA2A (0.61) ADORA2AADORA2BADORA3ADORA1CYP2C19
SCHEMBL5963020 0.89 ADORA2A (0.67) ADORA2AADORA2BADORA3ADORA1
SCHEMBL6465590 0.87 HINT1 (0.52) ADORA2AADORA2BADORA3ADORA1NT5E
SCHEMBL1062228 0.87 ADORA3 (0.67) ADORA2AADORA2BADORA3ADORA1HIF1A
SCHEMBL1062235 0.87 ADORA3 (0.67) ADORA2AADORA2BADORA3ADORA1HIF1A
SCHEMBL6465528 0.87 ADORA2A (0.55) ADORA2AADORA2BADORA3ADORA1CYP2C19
SCHEMBL5963222 0.86 ADORA2A (0.70) ADORA2AADORA2BADORA3ADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0977767-B1 AMINOOXY-MODIFIED OLIGONUCLEOTIDES ISIS PHARMACEUTICALS INC (US) 2007-09-19 — — EP disclosed
US-6849723-B2 Oligonucleotide analogs having modified dimers ISIS PHARMACEUTICALS, INC. (US) 2005-02-01 — — US disclosed
US-6639062-B2 Oligonucleotides which elicit ribonuclease for cleavage in complementary nucleic acid strand, having increased binding affinity/nuclease resistance; for medical diagnosis, gene therapy ISIS PHARMACEUTICALS, INC. 2003-10-28 — — US disclosed
US-20030181693-A1 Oligonucleotide analogs having modified dimers COOK PHILLIP DAN (US) 2003-09-25 — — US disclosed
US-20030088079-A1 AMINOOXY-MODIFIED NUCLEOSIDIC COMPOUNDS AND OLIGOMERIC COMPOUNDS PREPARED THEREFROM IONIS PHARMACEUTICALS, INC. 2003-05-08 — — US disclosed
US-6420549-B1 NUCLEOTIDE SEQUENCES FOR USE AS TOOLS IN GENETIC ENGINEERING AND CONTROLLING TRANSLATION ISIS PHARMACEUTICALS, INC. 2002-07-16 — — US disclosed
US-6194598-B1 Aminooxy-modified oligonucleotide synthetic intermediates ISIS PHARMACEUTICALS, INC. 2001-02-27 — — US disclosed
US-6172209-B1 MOLECULAR HYBRIDIZATION, GENETIC ENGINEERING; NUCLEASE RESISTANCE ISIS PHARMACEUTICALS INC. 2001-01-09 — — US disclosed
US-6127533-A SPECIFICALLY HYBRIDIZABLE WITH A SELECTED SEQUENCE OF RNA OR DNA; DIAGNOSIS OF DISEASES ISIS PHARMACEUTICALS, INC. (US) 2000-10-03 — — 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 (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-20030181693-A1 Oligonucleotide analogs having modified dimers RNASEL, ADAR, RNGTT ADORA2A 373/4885ADORA2B 773/4885ADORA3 709/4885
US-20030088079-A1 AMINOOXY-MODIFIED NUCLEOSIDIC COMPOUNDS AND OLIGOMERIC COMPOUNDS PREPARED THEREFROM HNRNPM, RNASEH1, HNRNPF ADORA2A 1026/4885ADORA2B 1644/4885ADORA3 1085/4885

“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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