SCHEMBL14428933

SCHEMBL14428933

CO[C@@H]1OC2COC(C)(C)O[C@H]2[C@@H]2OC(C)(C)OC2C1OC(=O)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.43
▸ GAA P10253 1/20 0.37
▸ L3MBTL1 Q9Y468 3/20 0.36
▸ TSHR P16473 2/20 0.36
▸ BCHE P06276 1/20 0.36
▸ ABCB1 P08183 3/20 0.36
▸ KMT2A Q03164 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ LMNA P02545 1/20 0.34

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
SCHEMBL14440540 1.00 ALDH1A1 (0.43) ALDH1A1GAAL3MBTL1TSHRBCHE
SCHEMBL14440928 1.00 ALDH1A1 (0.43) ALDH1A1GAAL3MBTL1TSHRBCHE
SCHEMBL14568965 1.00 ALDH1A1 (0.43) ALDH1A1GAAL3MBTL1TSHRBCHE
SCHEMBL7902263 0.89 L3MBTL1 (0.41) ALDH1A1GAAL3MBTL1TSHRBCHE
SCHEMBL7902115 0.85 TSHR (0.34) ALDH1A1GAAL3MBTL1TSHRBCHE
SCHEMBL17773534 0.83 PTGES2 (0.41) ALDH1A1GAATSHRBCHEABCB1
SCHEMBL7932128 0.81 ALDH1A1 (0.38) ALDH1A1GAAL3MBTL1TSHRBCHE
SCHEMBL7150011 0.80 ALDH1A1 (0.46) ALDH1A1GAAL3MBTL1TSHRBCHE
SCHEMBL9293649 0.79 ALDH1A1 (0.54) ALDH1A1GAATSHRBCHEABCB1
SCHEMBL14215488 0.79 ALDH1A1 (0.54) ALDH1A1GAATSHRBCHEABCB1

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-20070185063-A1 Seven-membered ring nucleosides IDENIX PHARMACEUTICALS, INC. 2007-08-09 — — US disclosed
US-20070185063-A1 Seven-membered ring nucleosides IDENIX PHARMACEUTICALS, INC. 2007-08-09 — — 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-20070185063-A1 Seven-membered ring nucleosides NSUN2, NSUN3, HAVCR2 ALDH1A1 2563/4885GAA 1398/4885L3MBTL1 723/4885

“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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