SCHEMBL1699647

SCHEMBL1699647

CC(C)OC[C@H]1O[C@@H](n2cc(I)c(=O)[nH]c2=O)C(O)[C@H]1OC(C)C

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PYGM P11217 3/20 0.56
P2RY6 Q15077 6/20 0.52
P2RY14 Q15391 4/20 0.52
TK1 P04183 1/20 0.43
DNPH1 O43598 1/20 0.41
TK2 O00142 2/20 0.41

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
SCHEMBL12240330 1.00 PYGM (0.56) PYGMP2RY6P2RY14TK1DNPH1
SCHEMBL2614693 1.00 PYGM (0.56) PYGMP2RY6P2RY14TK1DNPH1
SCHEMBL14712700 0.92 PYGM (0.56) PYGMP2RY6P2RY14TK1DNPH1
SCHEMBL8588339 0.92 PYGM (0.56) PYGMP2RY6P2RY14TK1DNPH1
SCHEMBL20072701 0.88 TK2 (0.47) PYGMTK2
SCHEMBL2614692 0.88 PYGM (0.56) PYGMP2RY6P2RY14DNPH1TK2
SCHEMBL12240327 0.88 PYGM (0.56) PYGMP2RY6P2RY14DNPH1TK2
SCHEMBL1699665 0.88 PYGM (0.56) PYGMP2RY6P2RY14DNPH1TK2
SCHEMBL26872396 0.81 SLC28A1 (0.56) P2RY6P2RY14
SCHEMBL15336921 0.81 PYGM (0.61) PYGMP2RY6P2RY14TK1DNPH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170143631-A1 LIPID FORMULATION ARBUTUS BIOPHARMA CORPORATION (CA) 2017-05-25 US disclosed
US-8563710-B2 Modified oligonucleotide and its preparation and application BIOMICS BIOTECHNOLOGIES CO., LTD. (CN) 2013-10-22 US disclosed
US-20120088815-A1 Modified Oligonucleotide and Its Preparation and Application BIOMICS BIOTECHNOLOGIES CO. LTD (CN) 2012-04-12 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 (2 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-20120088815-A1 Modified Oligonucleotide and Its Preparation and Application UNG, NSUN2, UPF1 PYGM 2272/4885P2RY6 1545/4885P2RY14 2949/4885
US-20170143631-A1 LIPID FORMULATION CETP, LIPA, SGMS1 PYGM 4343/4885P2RY6 3813/4885P2RY14 3785/4885

“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.