SCHEMBL25511170

SCHEMBL25511170

CN[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.53
THRB P10828 1/20 0.53
MAPK1 P28482 2/20 0.51
CA1 P00915 1/20 0.51
CA2 P00918 1/20 0.51
CA9 Q16790 1/20 0.51
PYGB P11216 7/20 0.50
GAA P10253 1/20 0.50
CD69 Q07108 2/20 0.45
SMN1; SMN2 Q16637 1/20 0.44

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
SCHEMBL14081291 1.00 ALDH1A1 (0.53) ALDH1A1THRBMAPK1CA1CA2
SCHEMBL16217717 1.00 ALDH1A1 (0.53) ALDH1A1THRBMAPK1CA1CA2
SCHEMBL9302990 0.90 CA1 (0.60) ALDH1A1THRBMAPK1CA1CA2
SCHEMBL9302995 0.90 CA1 (0.60) ALDH1A1THRBMAPK1CA1CA2
SCHEMBL26770779 0.87 ALDH1A1 (0.44) ALDH1A1THRBMAPK1CA1CA2
SCHEMBL16217898 0.84 ALDH1A1 (0.54) ALDH1A1THRBMAPK1CA1CA2
SCHEMBL25494623 0.83 ALDH1A1 (0.50) ALDH1A1THRBMAPK1CA1CA2
SCHEMBL14514296 0.83 ALDH1A1 (0.56) ALDH1A1THRBMAPK1CA1CA2
SCHEMBL13308253 0.83 PYGB (0.70) ALDH1A1THRBMAPK1CA1CA2
SCHEMBL18973026 0.83 CA1 (0.51) ALDH1A1THRBMAPK1CA1CA2

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 ALDH1A1 3655/4885THRB 1793/4885MAPK1 2043/4885

“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.