SCHEMBL6704580

SCHEMBL6704580

CCS[C@@H]1O[C@@H]2COC(c3ccccc3)O[C@@H]2[C@H](O)[C@H]1OC(=O)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.49
MEN1 O00255 1/20 0.49
L3MBTL1 Q9Y468 2/20 0.47
LGALS9 O00182 4/20 0.41
LGALS1 P09382 4/20 0.41
LGALS3 P17931 4/20 0.41
LGALS7; LGALS7B P47929 3/20 0.41
BCHE P06276 5/20 0.36
ALDH1A1 P00352 1/20 0.36
LGALS8 O00214 2/20 0.33
PTPN1 P18031 1/20 0.33
GAA P10253 1/20 0.32

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
SCHEMBL20936341 1.00 KMT2A (0.49) KMT2AMEN1L3MBTL1LGALS9LGALS1
SCHEMBL6704344 0.92 L3MBTL1 (0.50) KMT2AMEN1L3MBTL1LGALS9LGALS1
SCHEMBL16581621 0.92 L3MBTL1 (0.47) KMT2AMEN1L3MBTL1LGALS9LGALS1
SCHEMBL5828119 0.92 L3MBTL1 (0.47) KMT2AMEN1L3MBTL1LGALS9LGALS1
SCHEMBL16593160 0.92 L3MBTL1 (0.47) KMT2AMEN1L3MBTL1LGALS9LGALS1
SCHEMBL16588593 0.92 L3MBTL1 (0.47) KMT2AMEN1L3MBTL1LGALS9LGALS1
SCHEMBL13024817 0.90 L3MBTL1 (0.43) KMT2AMEN1L3MBTL1LGALS9LGALS1
SCHEMBL18101893 0.90 L3MBTL1 (0.43) KMT2AMEN1L3MBTL1LGALS9LGALS1
SCHEMBL26491385 0.90 L3MBTL1 (0.43) KMT2AMEN1L3MBTL1LGALS9LGALS1
SCHEMBL13024785 0.89 L3MBTL1 (0.52) KMT2AMEN1L3MBTL1LGALS9LGALS1

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-20040102617-A1 Specific acylation of carbohydrate hydroxyls MOLITOR ERICH J (US) 2004-05-27 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-20040102617-A1 Specific acylation of carbohydrate hydroxyls HSD17B14, FUT6, UGGT1 KMT2A 2026/4885MEN1 3612/4885L3MBTL1 3740/4885

“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.