SCHEMBL25976592

SCHEMBL25976592

C#CC[C@H]1O[C@H](CC)[C@H](O)[C@H](O)[C@H]1NC(C)=O

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.41
▸ THRB P10828 1/20 0.41
▸ MAPK1 P28482 2/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ CD69 Q07108 1/20 0.33
▸ ASGR1 P07306 2/20 0.32
▸ OGA O60502 1/20 0.31
▸ PYGB P11216 2/20 0.31
▸ GAA P10253 1/20 0.31
▸ CA1 P00915 1/20 0.31
▸ CA2 P00918 1/20 0.31
▸ CA9 Q16790 1/20 0.31

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
SCHEMBL25345825 0.88 ALDH1A1 (0.50) ALDH1A1THRBMAPK1SMN1; SMN2CD69
SCHEMBL25345827 0.88 ALDH1A1 (0.50) ALDH1A1THRBMAPK1SMN1; SMN2CD69
SCHEMBL20842452 0.78 ALDH1A1 (0.58) ALDH1A1THRBMAPK1SMN1; SMN2CD69
SCHEMBL22431361 0.78 ALDH1A1 (0.58) ALDH1A1THRBMAPK1SMN1; SMN2CD69
SCHEMBL18735615 0.78 ALDH1A1 (0.58) ALDH1A1THRBMAPK1SMN1; SMN2CD69
SCHEMBL18573708 0.78 ALDH1A1 (0.58) ALDH1A1THRBMAPK1SMN1; SMN2CD69
SCHEMBL15965661 0.78 MAPK1 (0.49) ALDH1A1THRBMAPK1SMN1; SMN2CD69
SCHEMBL12023177 0.78 MAPK1 (0.49) ALDH1A1THRBMAPK1SMN1; SMN2CD69
SCHEMBL18309824 0.78 MAPK1 (0.49) ALDH1A1THRBMAPK1SMN1; SMN2CD69
SCHEMBL14010304 0.76 ALDH1A1 (0.46) ALDH1A1THRBMAPK1SMN1; SMN2CD69

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-20230250091-A1 ASGPR CELL SURFACE RECEPTOR BINDING COMPOUNDS AND CONJUGATES LYCIA THERAPEUTICS, INC. 2023-08-10 — — 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 (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-20230250091-A1 ASGPR CELL SURFACE RECEPTOR BINDING COMPOUNDS AND CONJUGATES ASGR1, LAMP2, FCGR2A ALDH1A1 2955/4885THRB 1561/4885MAPK1 2970/4885

“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.

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