SCHEMBL6864596

SCHEMBL6864596

CC1(C)O[C@@H]2[C@@H](OCc3ccccc3)O[C@@H](CO)[C@@H]2O1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 2/20 0.41
TSHR P16473 1/20 0.40
CYP2C19 P33261 1/20 0.40
ALDH1A1 P00352 1/20 0.40
PDE4D Q08499 3/20 0.39
LGALS8 O00214 1/20 0.38
GYPA P02724 1/20 0.36

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
SCHEMBL6704224 1.00 SLC6A2 (0.41) SLC6A2TSHRCYP2C19ALDH1A1PDE4D
SCHEMBL7156144 1.00 SLC6A2 (0.41) SLC6A2TSHRCYP2C19ALDH1A1PDE4D
SCHEMBL6701050 1.00 SLC6A2 (0.41) SLC6A2TSHRCYP2C19ALDH1A1PDE4D
SCHEMBL7642620 0.91 SLC6A2 (0.44) SLC6A2TSHRCYP2C19ALDH1A1PDE4D
SCHEMBL7154227 0.91 SLC6A2 (0.44) SLC6A2TSHRCYP2C19ALDH1A1PDE4D
SCHEMBL7066247 0.90 SLC6A2 (0.39) SLC6A2TSHRCYP2C19ALDH1A1PDE4D
SCHEMBL8062413 0.86 SSTR1 (0.45) SLC6A2TSHRCYP2C19LGALS8
SCHEMBL7066725 0.83 SLC6A2 (0.37) SLC6A2TSHRCYP2C19PDE4DLGALS8
SCHEMBL19658823 0.83 SLC6A2 (0.45) SLC6A2LGALS8
SCHEMBL19652045 0.83 SLC6A2 (0.45) SLC6A2LGALS8

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-6800742-B2 Method for producing β-D-ribofuranose derivatives or optical isomers thereof AJINOMOTO CO., INC. (JP) 2004-10-05 US disclosed
US-20020187942-A1 Method for producing beta-D-ribofuranose derivatives or optical isomers thereof AJINOMOTO CO., INC. (JP) 2002-12-12 US disclosed
EP-1260516-A1 Method for producing a beta-D-ribofuranose derivative or an optical isomer thereof Ajinomoto Co., Inc. (JP) 2002-11-27 EP 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-20020187942-A1 Method for producing beta-D-ribofuranose derivatives or optical isomers thereof DERA, RNGTT, DUT SLC6A2 3722/4885TSHR 1849/4885CYP2C19 2003/4885

“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.