SCHEMBL25503290

SCHEMBL25503290

CC(=O)OC1OC2COC(c3ccccc3)OC2C(OC(C)=O)C1OC(C)=O

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 3/20 0.60
▸ KMT2A Q03164 3/20 0.56
▸ MEN1 O00255 2/20 0.56
▸ TSHR P16473 2/20 0.40
▸ ALDH1A1 P00352 4/20 0.40
▸ LMNA P02545 1/20 0.36
▸ BCHE P06276 1/20 0.36
▸ PKM P14618 1/20 0.35
▸ SELP P16109 1/20 0.35
▸ CYP3A4 P08684 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ CYP2C9 P11712 1/20 0.34
▸ SLC18A3 Q16572 1/20 0.34
▸ PTPN1 P18031 3/20 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
SCHEMBL25503494 1.00 L3MBTL1 (0.60) L3MBTL1KMT2AMEN1TSHRALDH1A1
SCHEMBL7563649 1.00 L3MBTL1 (0.60) L3MBTL1KMT2AMEN1TSHRALDH1A1
SCHEMBL25503299 1.00 L3MBTL1 (0.60) L3MBTL1KMT2AMEN1TSHRALDH1A1
SCHEMBL22073061 0.94 L3MBTL1 (0.66) L3MBTL1KMT2AMEN1TSHRALDH1A1
SCHEMBL7154526 0.93 L3MBTL1 (0.67) L3MBTL1KMT2AMEN1TSHRALDH1A1
SCHEMBL7155230 0.93 L3MBTL1 (0.67) L3MBTL1KMT2AMEN1TSHRALDH1A1
SCHEMBL7145707 0.93 L3MBTL1 (0.67) L3MBTL1KMT2AMEN1TSHRALDH1A1
SCHEMBL7153425 0.93 L3MBTL1 (0.67) L3MBTL1KMT2AMEN1TSHRALDH1A1
SCHEMBL7147270 0.93 L3MBTL1 (0.67) L3MBTL1KMT2AMEN1TSHRALDH1A1
SCHEMBL25502819 0.91 L3MBTL1 (0.55) L3MBTL1KMT2AMEN1TSHRALDH1A1

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-20230151051-A1 METAL-CARBOHYDRATE COMPLEX ARCZONE K.K. (JP) 2023-05-18 — — 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-20230151051-A1 METAL-CARBOHYDRATE COMPLEX SLC2A1, SLC5A1, SLC2A3 L3MBTL1 758/4885KMT2A 4199/4885MEN1 1148/4885

“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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