SCHEMBL25496105

SCHEMBL25496105

CO[C@H]1O[C@H](CO)[C@@H](OCc2ccccc2)[C@H](C)[C@@H]1C

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LGALS8 O00214 2/20 0.48
SLC6A2 P23975 1/20 0.46
SSTR1 P30872 1/20 0.46
SSTR2 P30874 1/20 0.46
SSTR4 P31391 1/20 0.46
SSTR3 P32745 1/20 0.46
SSTR5 P35346 1/20 0.46
BCHE P06276 1/20 0.44
TACR2 P21452 1/20 0.42
LGALS3 P17931 2/20 0.42
TSHR P16473 1/20 0.40
CYP2C19 P33261 1/20 0.40
OGA O60502 1/20 0.39
PDE4D Q08499 1/20 0.39
PTPN2 P17706 1/20 0.39
PTPN1 P18031 1/20 0.39

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
SCHEMBL16367579 0.89 SSTR1 (0.49) LGALS8SLC6A2SSTR1SSTR2SSTR4
SCHEMBL17301567 0.88 SSTR1 (0.48) LGALS8SLC6A2SSTR1SSTR2SSTR4
SCHEMBL17679385 0.88 SSTR1 (0.50) LGALS8SLC6A2SSTR1SSTR2SSTR4
SCHEMBL28577540 0.87 SSTR1 (0.58) LGALS8SLC6A2SSTR1SSTR2SSTR4
SCHEMBL31421192 0.87 SSTR1 (0.58) LGALS8SLC6A2SSTR1SSTR2SSTR4
SCHEMBL24045910 0.87 SSTR1 (0.58) LGALS8SLC6A2SSTR1SSTR2SSTR4
SCHEMBL11997440 0.87 LGALS8 (0.44) LGALS8SLC6A2SSTR1SSTR2SSTR4
SCHEMBL11921892 0.87 LGALS8 (0.44) LGALS8SLC6A2SSTR1SSTR2SSTR4
SCHEMBL10148590 0.87 LGALS8 (0.57) LGALS8SLC6A2SSTR1SSTR2SSTR4
SCHEMBL1772243 0.86 SSTR1 (0.60) LGALS8SLC6A2SSTR1SSTR2SSTR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230158155-A1 Cell Surface Receptor Binding Compounds and Conjugates LYCIA THERAPEUTICS, INC. 2023-05-25 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-20230158155-A1 Cell Surface Receptor Binding Compounds and Conjugates M6PR, ASGR1, IGF2R LGALS8 109/4885SLC6A2 1205/4885SSTR1 347/4885

“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.