SCHEMBL29316674

SCHEMBL29316674

CSCCC(CCOCC1CO1)(CCOCC1CO1)COCC1CO1

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.47
MAPK1 P28482 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.42
ALDH1A1 P00352 3/20 0.40
TDP1 Q9NUW8 1/20 0.40

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
SCHEMBL29316635 0.82 SMN1; SMN2 (0.55) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
SCHEMBL29316633 0.79 TSHR (0.47) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
SCHEMBL5266072 0.75 TSHR (0.50) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
SCHEMBL14214398 0.74 TSHR (0.65) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
SCHEMBL21516451 0.74 SMN1; SMN2 (0.49) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
SCHEMBL36499 0.73 TSHR (0.67) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
SCHEMBL29316664 0.73 TSHR (0.69) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
SCHEMBL29316605 0.73 TSHR (0.44) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
SCHEMBL1402269 0.72 TSHR (0.47) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
SCHEMBL800995 0.72 TSHR (0.60) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1

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-20240244954-A1 QUANTUM DOT LIGAND, QUANTUM DOT-LIGAND SYSTEM AND QUANTUM DOT MATERIAL Beijing Boe Technology Development Co., Ltd. (CN) 2024-07-18 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-20240244954-A1 QUANTUM DOT LIGAND, QUANTUM DOT-LIGAND SYSTEM AND QUANTUM DOT MATERIAL CDYL, CD2, CDYL2 TSHR 1287/4885MAPK1 4240/4885SMN1; SMN2 4236/4885

“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.