Mannitol

Mannitol

SCHEMBL76098

CCO.OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Mannitol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.79
L3MBTL1 Q9Y468 1/20 0.79
TDP1 Q9NUW8 2/20 0.73
KDM4E B2RXH2 2/20 0.57
PDE4A P27815 1/20 0.50
USP2 O75604 1/20 0.46
SLCO1B1 Q9Y6L6 1/20 0.46
ALDH1A1 P00352 3/20 0.43
TSHR P16473 2/20 0.43
TOP1 P11387 1/20 0.39
MAPT P10636 1/20 0.35

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
Galactitol SCHEMBL5578625 1.00 LMNA (0.79) LMNAL3MBTL1TDP1KDM4EPDE4A
Mannitol SCHEMBL28035901 1.00 LMNA (0.79) LMNAL3MBTL1TDP1KDM4EPDE4A
Mannitol SCHEMBL2489294 1.00 LMNA (0.79) LMNAL3MBTL1TDP1KDM4EPDE4A
Sorbitol SCHEMBL31107070 1.00 LMNA (0.79) LMNAL3MBTL1TDP1KDM4EPDE4A
Sorbitol SCHEMBL1079506 1.00 LMNA (0.79) LMNAL3MBTL1TDP1KDM4EPDE4A
Perseitol SCHEMBL16700974 0.97 TDP1 (0.80) LMNAL3MBTL1TDP1KDM4EPDE4A
Galactitol SCHEMBL9686277 0.97 LMNA (0.73) LMNAL3MBTL1TDP1KDM4EPDE4A
Mannitol SCHEMBL28067213 0.94 LMNA (0.69) LMNAL3MBTL1TDP1KDM4EPDE4A
Xylitol SCHEMBL190756 0.93 LMNA (0.67) LMNAL3MBTL1TDP1KDM4EPDE4A
Ribitol SCHEMBL4316278 0.93 LMNA (0.67) LMNAL3MBTL1TDP1KDM4EPDE4A

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 252 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10130580-B2 Taste-masked pharmaceutical compositions ADARE PHARMACEUTICALS, INC. (US) 2018-11-20 US claimed
US-20180235877-A1 TASTE-MASKED PHARMACEUTICAL COMPOSITIONS TEAL MIDCO HOLDINGS, L.P. 2018-08-23 US claimed
US-20160168259-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING sc(Fv)2 CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2016-06-16 US claimed
CN-105534949-A Duloxetine hydrochloride enteric mini-pill preparation BEIJING XIUZHENG INNOVATIVE DRUG RES INST CO LTD 2016-05-04 CN claimed
US-8093270-B2 Solid pharmaceutical composition comprising (R)-(−)-2-[5-(4-fluorophenyl)-3-pyridylmethylaminomethyl]chroman MERCK PATENT GMBH (DE) 2012-01-10 US claimed
EP-2073791-B1 CAPECITABINE PEDIATRIC TABLETS HOFFMANN LA ROCHE (CH) 2010-12-22 EP claimed
EP-1044015-B1 FORMULATIONS FOR AMYLIN AGONIST PEPTIDES WITH INSULIN AMYLIN PHARMACEUTICALS INC (US) 2008-10-08 EP claimed
CN-101262853-A Stable pharmaceutical composition comprising linezolid form IV TEVA PHARMA (IL) 2008-09-10 CN claimed
EP-0858328-B1 STABLE COMPOSITIONS CONTAINING N-PROPARGYL-1-AMINOINDAN TEVA PHARMA (IL) 2007-05-23 EP claimed
EP-0783295-A1 METHOD OF PRODUCING A LYOPHILIZED LIPOSOME PRODUCT THE LIPOSOME COMPANY, INC. (US) 1997-07-16 EP claimed
WO-1996009037-A1 METHOD OF PRODUCING A LYOPHILIZED LIPOSOME PRODUCT THE LIPOSOME COMPANY, INC. (US) 1996-03-28 WO claimed
EP-0307087-B1 Fluorocarbon emulsions for in vivo use ALLIANCE PHARMA (US) 1994-06-08 EP claimed
EP-0544097-A1 Semi-solid mixtures of oligomers and/or polymers based on lactic acid, process for their preparation and their use as resorbable implants BOEHRINGER INGELHEIM KG (DE) 1993-06-02 EP claimed
EP-4362989-A2 A NOVEL KIT FOR RADIOPHARMACEUTICAL PREPARATION OF A RADIOMETAL LABELED CHELATE-FUNCTIONALIZED TARGETING CONJUGATE Life Molecular Imaging Limited (GB) 2024-05-08 EP disclosed
EP-4344397-A1 ADDITIVE SOLUTION FOR ERYTHROCYTE CONCENTRATES Blutspendedienst der Landesverbände des Deutschen Roten Kreuzes Niedersachsen, Sachsen-Anhalt, Thüringen, Oldenburg und Bremen g.G.m.b.H. (DE) 2024-04-03 EP disclosed
EP-4329505-A1 REDUCED-SUGAR SWEETENER COMPOSITION AND PROCESS FOR PREPARING SAME Südzucker AG (DE) 2024-03-06 EP disclosed
EP-0155848-A2 Improved method for fixing acetaldehyde GENERAL FOODS CORPORATION (US) 1985-09-25 EP disclosed
US-4471114-A ALUMINOSILICATES CONTAINING OXIDES OF BARIUM, STRONTIUM, SODIUM OR CALCIUM UNION CARBIDE CORPORATION (US) 1984-09-11 US disclosed
EP-0115631-A1 Separation of mannose by selective adsorption on zeolitic molecular sieves UNION CARBIDE CORPORATION (US) 1984-08-15 EP disclosed
US-4327084-A Aqueous solution for intravenous administration CHEMIE LINZ AKTIENGESELLSCHAFT (AT) 1982-04-27 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-20160168259-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING sc(Fv)2 IL2, CDR2, PDCD6 LMNA 3854/4885L3MBTL1 3478/4885TDP1 3857/4885

“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.