SCHEMBL6849475

SCHEMBL6849475

COc1ccc(C(OC[C@H]2OC[C@H](F)[C@@H]2OP(OCCC#N)N(C(C)C)C(C)C)(c2ccccc2)c2ccc(OC)cc2)cc1

nearest known ligand 0.31

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A1 P30531 2/20 0.31
SLC6A11 P48066 1/20 0.31
TYMP P19971 1/20 0.30

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
SCHEMBL2694663 0.92
SCHEMBL22509393 0.91 TYMP (0.33) SLC6A1SLC6A11TYMP
SCHEMBL31328318 0.91 SLC6A1 (0.31) SLC6A1SLC6A11TYMP
SCHEMBL22073368 0.88 TYMP (0.31) TYMP
SCHEMBL12516040 0.87 KCNA5 (0.30)
SCHEMBL2267242 0.87 KCNA5 (0.30)
SCHEMBL12803101 0.87 TACR1 (0.31)
SCHEMBL12515639 0.87 KCNA5 (0.30)
SCHEMBL12803530 0.86
SCHEMBL12803305 0.85

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6828434-B2 Such as 5-O-4,4'dimethoxytrityl-1,2-dideoxy-1-(o-nitrobenzyl)-D-ribofuranose-3-O-(2 -cyanoethyl-N, N'-diisopropyl) phosphoramidite for enhancing cellular uptake, lipophilicity, and retention of oligonucleotides within; antisense therapy ISIS PHARMACEUTICALS, INC. 2004-12-07 US disclosed
US-20030153737-A1 Oligonucleotide and nucleotide amine analogs, methods of synthesis and use ISIS PHARMACEUTICALS, INC. 2003-08-14 US disclosed
US-6235886-B1 OLIGONUCLEOTIDES ISIS PHARMACEUTICALS, INC. 2001-05-22 US disclosed
US-5834607-A FOR ENHANCED CELLULAR UPTAKE OF OLIGONUCLEOTIDES; ANTISENSE THERAPY ISIS PHARMACEUTICALS, INC. (US) 1998-11-10 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-20030153737-A1 Oligonucleotide and nucleotide amine analogs, methods of synthesis and use NUDT1, ADAR, NT5C3B SLC6A1 2918/4885SLC6A11 2542/4885TYMP 12/4885

“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.