SCHEMBL6402247

SCHEMBL6402247

C[SiH](C)[C@@]1(n2cnc3c(NC(=O)c4ccccc4)ncnc32)O[C@H](CO)[C@@H](O)[C@H]1OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 4/20 0.39
ADORA3 P0DMS8 1/20 0.38
ADORA2A P29274 1/20 0.38
ADORA2B P29275 1/20 0.38
P2RY12 Q9H244 1/20 0.37

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
SCHEMBL7863923 0.82 PRMT6 (0.35) ADORA1ADORA3ADORA2AADORA2BP2RY12
SCHEMBL7893477 0.80 ADORA3 (0.44) ADORA1ADORA3ADORA2AADORA2B
SCHEMBL27518665 0.80 ADORA1 (0.43) ADORA1ADORA3ADORA2AADORA2B
SCHEMBL28165438 0.79 ADORA1 (0.45) ADORA1ADORA3ADORA2AADORA2B
SCHEMBL7065334 0.78 P2RY12 (0.35) ADORA1ADORA3ADORA2AADORA2BP2RY12
SCHEMBL7251215 0.78 P2RY12 (0.34) ADORA1ADORA3ADORA2AADORA2BP2RY12
SCHEMBL7203906 0.77 ADORA1 (0.42) ADORA1ADORA3ADORA2AADORA2B
SCHEMBL9155286 0.76 PRMT6 (0.39) ADORA1ADORA3ADORA2AP2RY12
SCHEMBL7251726 0.76 P2RY12 (0.33) ADORA1ADORA3ADORA2AADORA2BP2RY12
SCHEMBL29834195 0.76 ADORA1 (0.41) ADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050059817-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives SIRNA THERAPEUTICS, INC. (US) 2005-03-17 US disclosed
US-6686463-B2 FEWER SYNTHETIC STEPS; INVOLVES FORMATION OF A 5',4'-BRIDGING SILYL PROTECTING GROUP TO FORM A FUSED SILOXANE ON THE FURAN RING SIRNA THERAPEUTICS, INC. 2004-02-03 US disclosed
EP-1313752-A2 METHODS FOR SYNTHESIZING NUCLEOSIDES, NUCLEOSIDE DERIVATIVES AND NON-NUCLEOSIDE DERIVATIVES RIBOZYME PHARMACEUTICALS, INC. (US) 2003-05-28 EP disclosed
US-20020150936-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives RIBOZYME PHARMACEUTICALS, INC. 2002-10-17 US disclosed
US-20020120129-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives RIBOZYME PHARMACEUTICALS, INC. 2002-08-29 US disclosed
WO-2002018405-A2 METHODS FOR SYNTHESIZING NUCLEOSIDES, NUCLEOSIDE DERIVATIVES AND NON-NUCLEOSIDE DERIVATIVES RIBOZYME PHARMACEUTICALS, INCORPORATED (US) 2002-03-07 WO disclosed
US-6175005-B1 SINGLE STAGE REACTION FOR BLOCKING HYDROXYL GROUPS ON CYCLIC ETHER BY REACTING WITH DEFINED DIFUNCTIONAL SILICON COMPOUND, WITH DEFINED MONOFUNCTIONAL SILICON GROUP, THEN WITH HYDROFLUORIC ACID IN THE PRESENCE OF A NITROGEN BASE DIRECTOR-GENERAL OF AGENCY OF INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 2001-01-16 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 (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-20050059817-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives PNP, NSUN2, NT5C3B ADORA1 652/4885ADORA3 516/4885ADORA2A 287/4885
US-20020120129-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives PNP, NSUN2, NT5C3B ADORA1 826/4885ADORA3 636/4885ADORA2A 278/4885
US-20020150936-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives PNP, NSUN2, NT5C3B ADORA1 887/4885ADORA3 645/4885ADORA2A 310/4885

“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.