SCHEMBL5493631

SCHEMBL5493631

CCCCCOC[C@@H]1C=C[C@H](n2cnc3c(O)ncnc32)O1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
EHMT1 Q9H9B1 1/20 0.39
BCHE P06276 1/20 0.38
AHCY P23526 1/20 0.38
SLC29A1 Q99808 1/20 0.37
RXFP1 Q9HBX9 1/20 0.36
ADORA3 P0DMS8 1/20 0.35
ADORA2A P29274 1/20 0.34
ADORA2B P29275 1/20 0.34

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
SCHEMBL5498025 0.88 EHMT1 (0.50) EHMT1BCHEAHCYRXFP1ADORA2A
SCHEMBL2955999 0.80 BCHE (0.42) BCHEAHCYADORA3ADORA2B
SCHEMBL9687934 0.79 SLC29A1 (0.43) BCHEAHCYSLC29A1ADORA3ADORA2A
SCHEMBL9223633 0.79 DUT (0.48) BCHEADORA3ADORA2AADORA2B
SCHEMBL1140703 0.78 EGFR (0.41) BCHESLC29A1ADORA3ADORA2AADORA2B
SCHEMBL13238881 0.78 EGFR (0.41) BCHESLC29A1ADORA3ADORA2AADORA2B
SCHEMBL2045673 0.78 EGFR (0.41) BCHESLC29A1ADORA3ADORA2AADORA2B
SCHEMBL9851825 0.78 EHMT1 (0.44) EHMT1BCHEAHCYSLC29A1RXFP1
SCHEMBL9851835 0.78 EHMT1 (0.44) EHMT1BCHEAHCYSLC29A1RXFP1
SCHEMBL2950104 0.77 EGFR (0.40) BCHESLC29A1ADORA3ADORA2AADORA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1654270-B1 PROCESS FOR PREPARING 2',3'-DIDEHYDRO-2',3'-DIDEOXYNUCLEOSIDES AND 2',3'-DIDEOXYNUCLEOSIDES ARCHIMICA SRL (IT) 2007-12-26 EP disclosed
US-20060199959-A1 Process for preparing 2',3'-didehydro-2'3'-dideoxynucleosides and 2',3'-dideoxynucleosides ARCHIMICA S.R.L. (IT) 2006-09-07 US disclosed
EP-1654270-A1 PROCESS FOR PREPARING 2',3'-DIDEHYDRO-2',3'-DIDEOXYNUCLEOSIDES AND 2',3'-DIDEOXYNUCLEOSIDES Clariant Life Science Molecules (Italia) S.p.A. (IT) 2006-05-10 EP disclosed
WO-2005012325-A1 PROCESS FOR PREPARING 2',3'-DIDEHYDRO-2',3'-DIDEOXYNUCLEOSIDES AND 2',3'-DIDEOXYNUCLEOSIDES CLARIANT LIFE SCIENCE MOLECULES (ITALIA) S.P.A. (IT) 2005-02-10 WO disclosed
US-5466793-A Catalytic reducing of a nucleoside with hydrogen in the presence of palladium and recovering AJINOMOTO CO., INC. (JP) 1995-11-14 US disclosed
US-5290927-A Process for preparing 2',3'-dideoxyadenosine AJINOMOTO CO., INC. (JP) 1994-03-01 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 (1 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-20060199959-A1 Process for preparing 2',3'-didehydro-2'3'-dideoxynucleosides and 2',3'-dideoxynucleosides DOHH, UMPS, DCPS EHMT1 3758/4885BCHE 1098/4885AHCY 1343/4885

“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.