Mannitol

Mannitol

SCHEMBL2785381

OCC(O)CO.OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[Cl-].[Na+]

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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 0.69
L3MBTL1 Q9Y468 1/20 0.69
TDP1 Q9NUW8 1/20 0.65
ALDH1A1 P00352 1/20 0.56
KDM4E B2RXH2 2/20 0.46
PDE4A P27815 1/20 0.46
USP2 O75604 1/20 0.42
SLCO1B1 Q9Y6L6 1/20 0.42
THRB P10828 1/20 0.38
MGAM O43451 4/20 0.34
SI P14410 1/20 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
Galactitol SCHEMBL11516787 0.94 LMNA (0.79) LMNAL3MBTL1TDP1ALDH1A1KDM4E
Mannitol SCHEMBL27259380 0.94 LMNA (0.79) LMNAL3MBTL1TDP1ALDH1A1KDM4E
Mannitol SCHEMBL8671937 0.94 LMNA (0.79) LMNAL3MBTL1TDP1ALDH1A1KDM4E
Mannitol SCHEMBL28980943 0.94 LMNA (0.79) LMNAL3MBTL1TDP1ALDH1A1KDM4E
Mannitol SCHEMBL5565935 0.94 LMNA (0.79) LMNAL3MBTL1TDP1ALDH1A1KDM4E
Sorbitol SCHEMBL232913 0.94 LMNA (0.79) LMNAL3MBTL1TDP1ALDH1A1KDM4E
Sorbitol SCHEMBL11519008 0.94 LMNA (0.79) LMNAL3MBTL1TDP1ALDH1A1KDM4E
Sorbitol SCHEMBL9654601 0.94 LMNA (0.79) LMNAL3MBTL1TDP1ALDH1A1KDM4E
Sorbitol SCHEMBL8145945 0.90 LMNA (0.73) LMNAL3MBTL1TDP1ALDH1A1KDM4E
Mannitol SCHEMBL23673406 0.90 LMNA (0.85) LMNAL3MBTL1TDP1ALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2182963-B1 HERBAL COMPOSITION ON THE BASIS OF EXTRACTS OF FOENICULUM VULGARE, MURRAYA KOENIGII AND TRIPHALA DELHI INST OF PHARMACEUTICAL SCIENCES AND RES DIPSAR (IN) 2013-08-14 EP disclosed
EP-2182963-A2 HERBAL COMPOSITION ON THE BASIS OF EXTRACTS OF FOENICULUM VULGARE, MURRAYA KOENIGII AND TRIPHALA Delhi Institute Of Pharmaceutical Sciences And Research (DIPSAR) (IN) 2010-05-12 EP disclosed
WO-2009010835-A2 HERBAL COMPOSITION ON THE BASIS OF EXTRACTS OF FOENICULUM VULGARE, MURRAYA KOENIGII AND TRIPHALA DELHI INSTITUTE OF PHARMACEUTICAL SCIENCE AND RESEARCH (DIPSAR) (IN) 2009-01-22 WO disclosed
WO-2008104856-A2 A SYNERGISTIC HERBAL OPHTHALMIC FORMULATION FOR LOWERING THE INTRA OCULAR PRESSURE IN CASE OF GLAUCOMA DELHI INSTITUTE OF PHARMACEUTICAL SCIENCES AND RESEARCH (DIPSAR) (IN) 2008-09-04 WO disclosed