SCHEMBL10031322

SCHEMBL10031322

CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ TYR P14679 1/20 0.48
▸ SLC5A1 P13866 2/20 0.47
▸ SLC5A2 P31639 2/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ SLC28A3 Q9HAS3 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ LMNA P02545 2/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ POLB P06746 1/20 0.46

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
SCHEMBL29382061 0.88 TYR (0.64) TYRTDP1LMNAALDH1A1POLB
SCHEMBL7660861 0.87 TYR (0.49) TYRSLC5A1SLC5A2TDP1LMNA
SCHEMBL7660854 0.87 TYR (0.49) TYRSLC5A1SLC5A2TDP1LMNA
SCHEMBL12870299 0.86 TDP1 (0.53) TYRSLC5A1SLC5A2TDP1LMNA
SCHEMBL10031321 0.86 SLC5A1 (0.63) TYRSLC5A1SLC5A2TDP1ALDH1A1
SCHEMBL10031325 0.86 SLC5A1 (0.63) TYRSLC5A1SLC5A2TDP1ALDH1A1
SCHEMBL10108864 0.84 ALDH1A1 (0.49) TYRSLC5A1SLC5A2TDP1LMNA
SCHEMBL15198316 0.84 ALDH1A1 (0.49) TYRSLC5A1SLC5A2TDP1LMNA
SCHEMBL10119569 0.84 ALDH1A1 (0.49) TYRSLC5A1SLC5A2TDP1LMNA
SCHEMBL15198140 0.84 ALDH1A1 (0.49) TYRSLC5A1SLC5A2TDP1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120053330-A1 Chemical Process GLAXOSMITHKLINE LLC 2012-03-01 — — US disclosed
US-20120053330-A1 Chemical Process GLAXOSMITHKLINE LLC 2012-03-01 — — 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-20120053330-A1 Chemical Process SLC5A2, SLC5A1, UGGT1 TYR 409/4885SLC5A1 2/4885SLC5A2 1/4885

“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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