Lactitol

Lactitol

SCHEMBL6707984

OCC(O)C(O)CO.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)CO.OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)CO.OC[C@@H](O)[C@H](O)[C@@H](O)CO

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.39
PPARD Q03181 1/20 0.39
PPARA Q07869 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
GAA P10253 2/20 0.38
MAPT P10636 2/20 0.38
TYR P14679 1/20 0.38
CD209 Q9NNX6 2/20 0.38
PTPN1 P18031 1/20 0.38
SYNJ2 O15056 2/20 0.38
KDM4E B2RXH2 1/20 0.38
ABL1 P00519 1/20 0.38
ALPL P05186 1/20 0.38
POLB P06746 1/20 0.38
ALPI P09923 1/20 0.38
ALPG P10696 1/20 0.38
PABPC1 P11940 1/20 0.38
RECQL P46063 1/20 0.38

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
Maltitol SCHEMBL5146157 0.99 PPARG (0.39) PPARGPPARDPPARAL3MBTL1MEN1
Lactitol SCHEMBL15528125 0.98 PPARG (0.40) PPARGPPARDPPARAL3MBTL1MEN1
Maltitol SCHEMBL2722358 0.98 PPARG (0.40) PPARGPPARDPPARAL3MBTL1MEN1
Maltitol SCHEMBL10536052 0.98 PPARG (0.40) PPARGPPARDPPARAL3MBTL1MEN1
Lactitol SCHEMBL915752 0.98 PPARG (0.40) PPARGPPARDPPARAL3MBTL1MEN1
Maltitol SCHEMBL2452278 0.98 PPARG (0.40) PPARGPPARDPPARAL3MBTL1MEN1
Lactitol SCHEMBL15621059 0.97 PPARG (0.39) PPARGPPARDPPARAL3MBTL1MEN1
Lactitol SCHEMBL6536267 0.97 PPARG (0.39) PPARGPPARDPPARAL3MBTL1MEN1
Maltitol SCHEMBL14966604 0.97 PPARG (0.39) PPARGPPARDPPARAL3MBTL1MEN1
Maltitol SCHEMBL8094264 0.97 L3MBTL1 (0.41) PPARGPPARDPPARAL3MBTL1MEN1

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-20040057993-A1 Rapidly disintegrating solid oral dosage form ELAN PHARMA INTERNATIONAL LIMITED 2004-03-25 US claimed

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-20040057993-A1 Rapidly disintegrating solid oral dosage form SI, PGA5, SORD PPARG 3563/4885PPARD 2464/4885PPARA 3176/4885

“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.