SCHEMBL5962910

SCHEMBL5962910

O=C(COc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 5/20 0.68
SLC29A1 Q99808 2/20 0.68
TP53 P04637 1/20 0.68
TDP1 Q9NUW8 1/20 0.68
LMNA P02545 2/20 0.67
TSHR P16473 2/20 0.67
NFKB1 P19838 2/20 0.67
THPO P40225 2/20 0.67
ALDH1A1 P00352 1/20 0.67
GLA P06280 1/20 0.67
PMP22 Q01453 1/20 0.67
SMN1; SMN2 Q16637 1/20 0.67
NPC1 O15118 1/20 0.67
NPY1R P25929 1/20 0.67
HTT P42858 1/20 0.67
NPY2R P49146 1/20 0.67
RAB9A P51151 1/20 0.67
RXFP1 Q9HBX9 1/20 0.67
CYP1A2 P05177 1/20 0.67
MAPK1 P28482 1/20 0.67

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
SCHEMBL5962916 1.00 ADORA3 (0.68) ADORA3SLC29A1TP53TDP1LMNA
SCHEMBL6699434 0.93 ADORA3 (0.61) ADORA3SLC29A1TP53TDP1LMNA
SCHEMBL6699431 0.93 ADORA3 (0.61) ADORA3SLC29A1TP53TDP1LMNA
SCHEMBL19224316 0.91 ADORA3 (0.61) ADORA3SLC29A1TP53TDP1LMNA
SCHEMBL3634268 0.88 LMNA (0.68) ADORA3SLC29A1TP53TDP1LMNA
SCHEMBL9565154 0.88 LMNA (0.68) ADORA3SLC29A1TP53TDP1LMNA
SCHEMBL15455755 0.87 P2RY12 (0.58) ADORA3SLC29A1TP53TDP1LMNA
SCHEMBL28758971 0.86 ADORA2A (0.65) ADORA3SLC29A1LMNATSHRNFKB1
SCHEMBL24920112 0.85 ADORA2A (0.67) ADORA3SLC29A1TP53LMNATSHR
SCHEMBL30208521 0.85 ADORA2A (0.67) ADORA3SLC29A1TP53LMNATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230364121-A1 NIRAN INTERFERING DRUGS FOR SARS-COV-2 MUTANT THERAPY Atea Pharmaceuticals, Inc. (US) 2023-11-16 US disclosed
EP-4225282-A1 NIRAN INTERFERING DRUGS FOR SARS-COV-2 MUTANT THERAPY ATEA Pharmaceuticals, Inc. (US) 2023-08-16 EP disclosed
WO-2022076903-A1 NIRAN INTERFERING DRUGS FOR SARS-COV-2 MUTANT THERAPY Atea Pharmaceuticals, Inc. (US) 2022-04-14 WO disclosed
US-20060223990-A1 Synthesis, deprotection, analysis & purification of RNA & ribozymes SIRNA THERAPEUTICS, INC. 2006-10-05 US disclosed
US-7041817-B2 Synthesis, deprotection, analysis and purification of RNA and ribozymes SIRNA THERAPEUTICS, INC. (US) 2006-05-09 US disclosed
US-20040033568-A9 Method and reagent for treatment of diseases caused by expression of the c-myc gene RIBOZYME PHARMACEUTICALS, INC. 2004-02-19 US disclosed
US-6649751-B2 Reacting biopolymers with alkylamines and ammonium hydroxide, heating and eluting through columns having ion exchange resins, then recovering the polynuleotides; solid phase synthesis SIRNA THERAPEUTICS, INC. 2003-11-18 US disclosed
US-20030186923-A1 Method and reagent for inhibiting P-glycoprotein (mdr-1 gene) RIBOZYME PHARMACEUTICALS, INC. 2003-10-02 US disclosed
US-20030166917-A1 SYNTHESIS, DEPROTECTION, ANALYSIS AND PURIFICATION OF RNA AND RIBOZYMES SIRNA THERAPEUTICS, INC. 2003-09-04 US disclosed
US-20030162264-A1 Method and reagent for treatment of diseases caused by expression of the c-myc gene RIBOZYME PHARMACEUTICALS, INC. 2003-08-28 US disclosed
WO-1995019429-A2 METHOD AND REAGENT FOR INHIBITING HEPATITIS C VIRUS REPLICATION RIBOZYME PHARMACEUTICALS, INC. (US) 1995-07-20 WO disclosed
EP-0654077-A1 METHOD AND REAGENT FOR TREATMENT OF ANIMAL DISEASES RIBOZYME PHARMACEUTICALS, INC. (US) 1995-05-24 EP disclosed
WO-1995013380-A2 METHOD AND REAGENT FOR TREATMENT OF ARTHRITIC CONDITIONS RIBOZYME PHARMACEUTICALS, INC. (US) 1995-05-18 WO disclosed
WO-1995011910-A1 2'-AMIDO AND 2'-PEPTIDO MODIFIED OLIGONUCLEOTIDES RIBOZYME PHARMACEUTICALS, INC. (US) 1995-05-04 WO disclosed
EP-0642589-A1 METHOD AND REAGENT FOR INHIBITING VIRAL REPLICATION RIBOZYME PHARMACEUTICALS, INC. (US) 1995-03-15 EP disclosed
EP-0641212-A1 METHOD AND REAGENT FOR INHIBITING CANCER DEVELOPMENT RIBOZYME PHARMACEUTICALS, INC. (US) 1995-03-08 EP disclosed
WO-1995004818-A1 METHOD AND REAGENT FOR INHIBITING HUMAN IMMUNODEFICIENCY VIRUS REPLICATION RIBOZYME PHARMACEUTICALS, INC. (US) 1995-02-16 WO disclosed
WO-1994002595-A1 METHOD AND REAGENT FOR TREATMENT OF ANIMAL DISEASES RIBOZYME PHARMACEUTICALS, INC. (US) 1994-02-03 WO disclosed
WO-1993023057-A1 METHOD AND REAGENT FOR INHIBITING CANCER DEVELOPMENT RIBOZYME PHARMACEUTICALS, INC. (US) 1993-11-25 WO disclosed
WO-1993023569-A1 METHOD AND REAGENT FOR INHIBITING VIRAL REPLICATION RIBOZYME PHARMACEUTICALS, INC. (US) 1993-11-25 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 (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-20230364121-A1 NIRAN INTERFERING DRUGS FOR SARS-COV-2 MUTANT THERAPY NSUN2, ACE2, PNP ADORA3 2864/4885SLC29A1 566/4885TP53 680/4885
US-20040033568-A9 Method and reagent for treatment of diseases caused by expression of the c-myc gene MYC, MYCBP, MYCBP2 ADORA3 4526/4885SLC29A1 3998/4885TP53 66/4885
US-20030162264-A1 Method and reagent for treatment of diseases caused by expression of the c-myc gene MYC, MYCBP, MYCBP2 ADORA3 4526/4885SLC29A1 3998/4885TP53 66/4885

“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.