SCHEMBL12425957

SCHEMBL12425957

COCOc1ccc([C@@H]2O[C@H](COCc3ccccc3)[C@@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@H]2OCc2ccccc2)cc1Cc1cc2ccccc2s1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SLC5A2 P31639 7/20 0.47
SLC5A1 P13866 2/20 0.38
CHRM1 P11229 1/20 0.38
ADRA1A P35348 1/20 0.38
SLC6A3 Q01959 1/20 0.38
SSTR1 P30872 1/20 0.35
SSTR2 P30874 1/20 0.35
SSTR4 P31391 1/20 0.35
SSTR3 P32745 1/20 0.35
SSTR5 P35346 1/20 0.35
TACR2 P21452 1/20 0.34
GJB2 P29033 1/20 0.34
PTPN1 P18031 4/20 0.33
HTR1A P08908 1/20 0.33
BCHE P06276 1/20 0.33
CDC25B P30305 3/20 0.33
PTPN2 P17706 1/20 0.33
PTPN6 P29350 1/20 0.33
PTPN11 Q06124 1/20 0.33

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
SCHEMBL12425956 0.92 SLC5A2 (0.56) SLC5A2SLC5A1CHRM1ADRA1ASLC6A3
SCHEMBL12425889 0.89 SLC5A2 (0.47) SLC5A2SLC5A1CHRM1ADRA1ASLC6A3
SCHEMBL12425873 0.89 SLC5A2 (0.38) SLC5A2SLC5A1SSTR1SSTR2SSTR4
SCHEMBL12425872 0.86 SLC5A2 (0.48) SLC5A2SSTR1SSTR2SSTR4SSTR3
SCHEMBL12510054 0.86 SLC5A2 (0.48) SLC5A2SLC5A1CHRM1ADRA1ASLC6A3
SCHEMBL12425832 0.85 SLC5A2 (0.43) SLC5A2SLC5A1SSTR1SSTR2SSTR4
SCHEMBL12425949 0.85 SLC5A2 (0.54) SLC5A2SLC5A1CHRM1ADRA1ASLC6A3
SCHEMBL13201303 0.85 SLC5A2 (0.44) SLC5A2SLC5A1CHRM1ADRA1ASLC6A3
SCHEMBL12425878 0.85 SLC5A2 (0.44) SLC5A2SLC5A1CHRM1ADRA1ASLC6A3
SCHEMBL12425881 0.85 SLC5A2 (0.55) SLC5A2SLC5A1CHRM1ADRA1ASLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7977466-B2 C-glycoside derivatives and salts thereof ASTELLAS PHARMA INC. (JP) 2011-07-12 US disclosed
US-7772407-B2 C-glycoside derivatives and salts thereof ASTELLAS PHARMA INC. (JP) 2010-08-10 US disclosed
US-20090069252-A1 C-GLYCOSIDE DERIVATIVES AND SALTS THEREOF ASTELLAS PHARMA INC. (JP) 2009-03-12 US disclosed
US-20070161787-A1 C-glycoside derivatives and salts thereof ASTELLAS PHARMA INC. (JP) 2007-07-12 US disclosed
US-7202350-B2 C-glycoside derivatives and salts thereof ASTELLAS PHARMA INC. (JP) 2007-04-10 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 (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-20070161787-A1 C-glycoside derivatives and salts thereof SLC5A1, SLC5A2, SLC2A1 SLC5A2 2/4885SLC5A1 1/4885CHRM1 4519/4885
US-20090069252-A1 C-GLYCOSIDE DERIVATIVES AND SALTS THEREOF SLC5A1, SLC5A2, SLC2A1 SLC5A2 2/4885SLC5A1 1/4885CHRM1 4519/4885

“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.