SCHEMBL1930837

SCHEMBL1930837

O=C(OC1OCCO1)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F2 P00734 1/20 0.48
LMNA P02545 1/20 0.48
BCHE P06276 2/20 0.48
CHRNA7 P36544 2/20 0.47
KMT2A Q03164 2/20 0.46
MEN1 O00255 1/20 0.46
GAA P10253 1/20 0.46
TSHR P16473 2/20 0.45
HTR3E A5X5Y0 1/20 0.45
HTR3B O95264 1/20 0.45
HTR3A P46098 1/20 0.45
HTR3D Q70Z44 1/20 0.45
HTR3C Q8WXA8 1/20 0.45
APOBEC3A P31941 1/20 0.44
APOBEC3G Q9HC16 1/20 0.44
MAPT P10636 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
GRM5 P41594 1/20 0.42
TRPM8 Q7Z2W7 1/20 0.42
SLC18A3 Q16572 1/20 0.42

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
SCHEMBL11632239 0.93 BCHE (0.46) F2LMNABCHECHRNA7KMT2A
SCHEMBL27526040 0.87 F2 (0.47) F2LMNABCHECHRNA7KMT2A
SCHEMBL27875017 0.82 LMNA (0.54) F2LMNABCHECHRNA7KMT2A
SCHEMBL5216010 0.80 TDP1 (0.50) LMNAKMT2ASMN1; SMN2
SCHEMBL2574686 0.79 CHRNA7 (0.50) F2LMNABCHECHRNA7KMT2A
SCHEMBL10338863 0.78 BCHE (0.53) F2LMNABCHECHRNA7KMT2A
SCHEMBL2573686 0.78 PTPN1 (0.42) LMNABCHECHRNA7MAPTSMN1; SMN2
SCHEMBL11245395 0.78 BCHE (0.46) F2LMNABCHECHRNA7KMT2A
SCHEMBL10995636 0.77 BCHE (0.51) F2LMNABCHECHRNA7KMT2A
SCHEMBL2568789 0.76 PTPN1 (0.39) BCHEKMT2ATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-58134089-A None JP disclosed
CN-115028637-B Triazolopyrimidine compounds and their use for the treatment of cancer 迪哲(江苏)医药股份有限公司 2024-03-22 CN disclosed
CN-111655255-A Composition for preventing or treating neurodegenerative disease comprising diterpenoid compound 韩国生命工学研究院 2020-09-11 CN disclosed
EP-1720840-B1 METHODS TO MANUFACTURE 1,3-DIOXOLANE NUCLEOSIDES UNIV EMORY (US) 2016-02-03 EP disclosed
US-8420354-B2 Methods to manufacture 1,3-dioxolane nucleosides EMORY UNIVERSITY (US) 2013-04-16 US disclosed
US-20110130559-A1 Methods to Manufacture 1,3-Dioxolane Nucleosides GILEAD SCIENCES, INC. (US) 2011-06-02 US disclosed
US-7785839-B2 Methods to manufacture 1,3-dioxolane nucleosides EMORY UNIVERSITY (US) 2010-08-31 US disclosed
EP-1720840-A4 METHODS TO MANUFACTURE 1,3-DIOXOLANE NUCLEOSIDES UNIV EMORY (US) 2009-01-21 EP disclosed
EP-1720840-A2 METHODS TO MANUFACTURE 1,3-DIOXOLANE NUCLEOSIDES EMORY UNIVERSITY (US) 2006-11-15 EP disclosed
US-20060036092-A1 Methods to manufacture 1,3-dioxolane nucleosides SZNAIDMAN MARCOS 2006-02-16 US disclosed
WO-2005074654-A2 METHODS TO MANUFACTURE 1,3-DIOXOLANE NUCLEOSIDES EMORY UNIVERSITY (US) 2005-08-18 WO disclosed
JP-S58134089-A 1,3-DIOXOLANE BENZOATE DERIVATIVE AND PREPARATION THEREOF HAMADA YOSHIKI 1983-08-10 JP 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-20060036092-A1 Methods to manufacture 1,3-dioxolane nucleosides DCTD, AMPD1, DAD1 F2 2918/4885LMNA 260/4885BCHE 2637/4885
US-20110130559-A1 Methods to Manufacture 1,3-Dioxolane Nucleosides DCTD, AMPD1, DAD1 F2 3094/4885LMNA 266/4885BCHE 2566/4885

“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.