Maltitol

Maltitol

SCHEMBL8600577

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nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ PPARG P37231 1/20 0.41
▸ PPARD Q03181 1/20 0.41
▸ PPARA Q07869 1/20 0.41
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ GAA P10253 2/20 0.40
▸ MAPT P10636 2/20 0.40
▸ TYR P14679 1/20 0.40
▸ CD209 Q9NNX6 2/20 0.40
▸ PTPN1 P18031 1/20 0.40
▸ SYNJ2 O15056 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ ABL1 P00519 1/20 0.39
▸ ALPL P05186 1/20 0.39
▸ POLB P06746 1/20 0.39
▸ ALPI P09923 1/20 0.39
▸ ALPG P10696 1/20 0.39
▸ PABPC1 P11940 1/20 0.39
▸ RECQL P46063 1/20 0.39

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 SCHEMBL3708375 1.00 L3MBTL1 (0.41) L3MBTL1PPARGPPARDPPARAMEN1
Maltitol SCHEMBL18744689 1.00 L3MBTL1 (0.41) L3MBTL1PPARGPPARDPPARAMEN1
Maltitol SCHEMBL7149629 1.00 L3MBTL1 (0.41) L3MBTL1PPARGPPARDPPARAMEN1
Maltitol SCHEMBL13024834 1.00 L3MBTL1 (0.41) L3MBTL1PPARGPPARDPPARAMEN1
Maltitol SCHEMBL18744690 1.00 L3MBTL1 (0.41) L3MBTL1PPARGPPARDPPARAMEN1
Maltitol SCHEMBL13912565 1.00 L3MBTL1 (0.41) L3MBTL1PPARGPPARDPPARAMEN1
Maltitol SCHEMBL21947405 1.00 L3MBTL1 (0.41) L3MBTL1PPARGPPARDPPARAMEN1
Maltitol SCHEMBL21947406 1.00 L3MBTL1 (0.41) L3MBTL1PPARGPPARDPPARAMEN1
Maltitol SCHEMBL22516409 1.00 L3MBTL1 (0.41) L3MBTL1PPARGPPARDPPARAMEN1
Maltitol SCHEMBL16153886 1.00 L3MBTL1 (0.41) L3MBTL1PPARGPPARDPPARAMEN1

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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8987216-B2 Polysulfated glycosides and salts thereof Teva Hungary Pharmaceutical Marketing Private Limited Company (HU) 2015-03-24 — — US disclosed
US-8987216-B2 Polysulfated glycosides and salts thereof Teva Hungary Pharmaceutical Marketing Private Limited Company (HU) 2015-03-24 — — US disclosed
US-20110118198-A1 POLYSULFATED GLYCOSIDES AND SALTS THEREOF IVAX DRUG RESEARCH INSTITUTE LTD. (HU) 2011-05-19 — — US disclosed
US-20110118198-A1 POLYSULFATED GLYCOSIDES AND SALTS THEREOF IVAX DRUG RESEARCH INSTITUTE LTD. (HU) 2011-05-19 — — US disclosed
US-7902158-B2 Polysulfated glycosides and salts thereof Ivax Drug Research Ltd. (HU) 2011-03-08 — — US disclosed
US-7902158-B2 Polysulfated glycosides and salts thereof Ivax Drug Research Ltd. (HU) 2011-03-08 — — US disclosed
US-20070281893-A1 Polysulfated Glycosides And Salts Thereof IVAX DRUG RESEARCH INSTITUTE LTD (HU) 2007-12-06 — — US disclosed
US-20070281893-A1 Polysulfated Glycosides And Salts Thereof IVAX DRUG RESEARCH INSTITUTE LTD (HU) 2007-12-06 — — US disclosed
EP-0649427-B1 SEQUENTIAL REMOVAL OF MONOSACCHARIDES FROM THE REDUCING END OF OLIGOSACCHARIDES AND USES THEREOF BIOMEMBRANE INST (US) 1998-01-28 — — EP disclosed
EP-0649427-A1 SEQUENTIAL REMOVAL OF MONOSACCHARIDES FROM THE REDUCING END OF OLIGOSACCHARIDES AND USES THEREOF The Biomembrane Institute (US) 1995-04-26 — — EP disclosed
US-5403927-A Sequential removal of monosaccharides from the reducing end of oligosaccharides and uses thereof THE BIOMEMBRANE INSTITUTE (US) 1995-04-04 — — US disclosed
WO-1993024503-A1 SEQUENTIAL REMOVAL OF MONOSACCHARIDES FROM THE REDUCING END OF OLIGOSACCHARIDES AND USES THEREOF THE BIOMEMBRANE INSTITUTE (US) 1993-12-09 — — WO disclosed
US-4024290-A GLUCOSE, SORBITOL G. D. SEARLE & CO. (US) 1977-05-17 — — 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 (2 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-20110118198-A1 POLYSULFATED GLYCOSIDES AND SALTS THEREOF CFTR, AREG, STS L3MBTL1 3761/4885PPARG 1548/4885PPARD 2750/4885
US-20070281893-A1 Polysulfated Glycosides And Salts Thereof CFTR, AREG, STS L3MBTL1 3761/4885PPARG 1548/4885PPARD 2750/4885

“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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