SCHEMBL2220159

SCHEMBL2220159

Nc1nc2c(ncn2[C@@H]2O[C@H](CO)C(O)C2OP(=O)(O)O)c(=O)[nH]1

nearest known ligand 0.67

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 1/20 0.67
NT5E P21589 1/20 0.61
TAS1R3 Q7RTX0 1/20 0.58
TAS1R1 Q7RTX1 1/20 0.58
TGM2 P21980 1/20 0.57
HPGD P15428 2/20 0.56
HINT1 P49773 1/20 0.54
FUT5 Q11128 1/20 0.53

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
SCHEMBL1477429 1.00 ADORA1 (0.67) ADORA1NT5ETAS1R3TAS1R1TGM2
Ribitol SCHEMBL29444994 0.93 ADORA1 (0.59) ADORA1NT5ETAS1R3TAS1R1TGM2
SCHEMBL1533806 0.93 NT5E (0.64) ADORA1NT5ETAS1R3TAS1R1TGM2
SCHEMBL94114 0.93 NT5E (0.64) ADORA1NT5ETAS1R3TAS1R1TGM2
SCHEMBL27126358 0.92 HPGD (0.58) ADORA1NT5ETAS1R3TAS1R1TGM2
Cytosine SCHEMBL28900939 0.91 ADORA1 (0.57) ADORA1NT5ETAS1R3TAS1R1TGM2
SCHEMBL18521003 0.91 NT5E (0.58) ADORA1NT5ETAS1R3TAS1R1TGM2
SCHEMBL2315645 0.91 NT5E (0.69) NT5ETAS1R3TAS1R1TGM2FUT5
SCHEMBL31195910 0.90 NT5E (0.56) ADORA1NT5ETAS1R3TAS1R1TGM2
Cytidine SCHEMBL29175537 0.90 NT5E (0.57) ADORA1NT5ETAS1R3TAS1R1TGM2

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 28 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3434773-A2 MODULATION OF HSP47 EXPRESSION NITTO DENKO CORPORATION (JP) 2019-01-30 EP disclosed
US-10144928-B2 Double stranded oligonucleotide compounds comprising positional modifications QUARK PHARMACEUTICALS, INC. (US) 2018-12-04 US disclosed
US-10093923-B2 Modulation of HSP47 expression NITTO DENKO CORPORATION (JP) 2018-10-09 US disclosed
US-10059942-B2 Therapeutic oligonucleotides comprising pyrazolotriazine nucleotide analogues BIO-LAB LTD. (IL) 2018-08-28 US disclosed
EP-2855679-B1 THERAPEUTIC OLIGONUCLEOTIDES COMPRISING PYRAZOLOTRIAZINE NUCLEOTIDE ANALOGUES QBI ENTPR LTD (IL) 2018-07-18 EP disclosed
EP-2521783-B1 OLIGONUCLEOTIDE COMPOUNDS COMPRISING NON-NUCLEOTIDE OVERHANGS QUARK PHARMACEUTICALS INC (US) 2017-08-09 EP disclosed
EP-2585594-B1 DOUBLE STRANDED RNA COMPOUNDS TO RHOA AND USE THEREOF QUARK PHARMACEUTICALS INC (US) 2017-05-31 EP disclosed
US-20160355805-A1 Double Stranded Oligonucleotide Compounds Comprising Positional Modifications QUARK PHARMACEUTICALS, INC. 2016-12-08 US disclosed
US-20160333354-A1 DOUBLE STRANDED RNA COMPOUNDS TO RHOA AND USE THEREOF QUARK PHARMACEUTICALS, INC. (US) 2016-11-17 US disclosed
EP-2649181-B1 DOUBLE STRANDED OLIGONUCLEOTIDE COMPOUNDS COMPRISING POSITIONAL MODIFICATIONS QUARK PHARMACEUTICALS INC (US) 2016-04-27 EP disclosed
US-9045755-B2 Double stranded RNA compounds to RhoA and use thereof QUARK PHARMACEUTICALS, INC. (US) 2015-06-02 US disclosed
US-8859751-B2 Oligonucleotide compounds comprising non-nucleotide overhangs QUARK PHARMACEUTICALS, INC. (US) 2014-10-14 US disclosed
US-20140235695-A1 MODULATION OF HSP47 EXPRESSION NITTO DENKO CORPORATION 2014-08-21 US disclosed
US-8710209-B2 Modulation of HSP47 expression NITTO DENKO CORPORATION (JP) 2014-04-29 US disclosed
US-20130324591-A1 DOUBLE STRANDED OLIGONUCLEOTIDE COMPOUNDS COMPRISING POSITIONAL MODIFICATIONS QUARK PHARMACEUTICALS, INC. (US) 2013-12-05 US disclosed
US-20130137750-A1 DOUBLE STRANDED RNA COMPOUNDS TO RHOA AND USE THEREOF QUARK PHARMACEUTICALS, INC. (US) 2013-05-30 US disclosed
US-20130035368-A1 OLIGONUCLEOTIDE COMPOUNDS COMPRISING NON-NUCLEOTIDE OVERHANGS QUARK PHARMACEUTICALS, INC. 2013-02-07 US disclosed
WO-2011084193-A1 OLIGONUCLEOTIDE COMPOUNDS COMPRISING NON-NUCLEOTIDE OVERHANGS QUARK PHARMACEUTICALS, INC. (US) 2011-07-14 WO disclosed
US-5840705-A CONTAINING NUCLEOTIDE, NUCLEOSIDE AND/OR NUCLEIC ACID-DERIVED BASE AS ENZYME INHIBITOR; TREATING DIABETES, OBESITY THE HOKUREN FEDERATION OF AGRICULTURAL COOPERATIVES (JP) 1998-11-24 US disclosed
EP-0738475-A1 Alpha-glucosidase inhibitor, composition principally comprising sugar and containing the same, sweetener, food and feed THE HOKUREN FEDERATION OF AGRICULTURAL COOPERATIVES (JP) 1996-10-23 EP 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 (3 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-20130035368-A1 OLIGONUCLEOTIDE COMPOUNDS COMPRISING NON-NUCLEOTIDE OVERHANGS DCLRE1B, SNRPE, UPF1 ADORA1 1401/4885NT5E 183/4885TAS1R3 3038/4885
US-10093923-B2 Modulation of HSP47 expression HSPA1A, HSPH1, HSPA8 ADORA1 4226/4885NT5E 3596/4885TAS1R3 3411/4885
US-10059942-B2 Therapeutic oligonucleotides comprising pyrazolotriazine nucleotide analogues RNASEH1, RNGTT, EIF2AK2 ADORA1 1019/4885NT5E 222/4885TAS1R3 3130/4885

“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.