SCHEMBL14507147

SCHEMBL14507147

CC(=O)NC1[C@H](CO)OC(C)[C@@H](C)[C@H]1C

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 2/20 0.43
▸ ALDH1A1 P00352 2/20 0.40
▸ THRB P10828 1/20 0.40
▸ OGA O60502 1/20 0.36
▸ CD69 Q07108 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ CYP2D6 P10635 1/20 0.34
▸ CYP2C19 P33261 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ LGALS8 O00214 1/20 0.33
▸ LGALS3 P17931 1/20 0.33
▸ LGALS4 P56470 1/20 0.33
▸ PYGB P11216 2/20 0.33
▸ GAA P10253 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
SCHEMBL14507148 0.86 ALDH1A1 (0.45) MAPK1ALDH1A1THRBOGACD69
SCHEMBL13009546 0.83 ALDH1A1 (0.40) MAPK1ALDH1A1THRBOGACD69
SCHEMBL22919274 0.81 ALDH1A1 (0.49) MAPK1ALDH1A1THRBOGACD69
SCHEMBL18333522 0.79 ALDH1A1 (0.45) MAPK1ALDH1A1THRBOGACD69
SCHEMBL15142882 0.79 ALDH1A1 (0.45) MAPK1ALDH1A1THRBOGACD69
SCHEMBL24454399 0.79 ALDH1A1 (0.45) MAPK1ALDH1A1THRBOGACD69
SCHEMBL17117588 0.79 ALDH1A1 (0.45) MAPK1ALDH1A1THRBOGACD69
SCHEMBL20045968 0.79 ALDH1A1 (0.45) MAPK1ALDH1A1THRBOGACD69
SCHEMBL16359157 0.79 ALDH1A1 (0.45) MAPK1ALDH1A1THRBOGACD69
SCHEMBL15905650 0.79 ALDH1A1 (0.45) MAPK1ALDH1A1THRBOGACD69

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-20070105815-A1 Biocompatible poly-beta-1-4-N-acetylglucosamine MARINE POLYMER TECHNOLOGIES 2007-05-10 — — 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-20070105815-A1 Biocompatible poly-beta-1-4-N-acetylglucosamine ALG1, B3GNT2, FUT5 MAPK1 1722/4885ALDH1A1 3154/4885THRB 3654/4885

“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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