Demannose

Demannose

SCHEMBL4650609

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nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1CDK4CDK6CHRM2CHRM3DPP4DRD2DRD3DRD4EGFRHRH1HTR1BHTR1DHTR1FHTR2AHTR2CHTR4SLC6A2SLC6A4

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 1/20 0.40
LMNA P02545 4/20 0.38
USP2 O75604 1/20 0.38
SLCO1B1 Q9Y6L6 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
TDP1 Q9NUW8 1/20 0.35
FPR2 P25090 2/20 0.33
SLC15A2 Q16348 1/20 0.33
AKR1B1 P15121 1/20 0.33
NFKB1 P19838 1/20 0.33
NFKB2 Q00653 1/20 0.33
RELA Q04206 1/20 0.33
KDM4E B2RXH2 2/20 0.32
FFAR3 O14843 1/20 0.30
HDAC3 O15379 1/20 0.30
HDAC1 Q13547 1/20 0.30
HDAC2 Q92769 1/20 0.30
HDAC8 Q9BY41 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
ALKBH5 Q6P6C2 1/20 0.30

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
Demannose SCHEMBL4651152 0.97 PDE4A (0.42) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Demannose SCHEMBL5304185 0.95 PDE4A (0.39) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Demannose SCHEMBL6346866 0.91 PDE4A (0.38) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Demannose SCHEMBL11509811 0.91 PDE4A (0.47) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Demannose SCHEMBL31490918 0.91 PDE4A (0.47) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Demannose SCHEMBL4444321 0.91 PDE4A (0.47) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Demannose SCHEMBL21570729 0.91 PDE4A (0.47) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Demannose SCHEMBL28531529 0.90 FFAR3 (0.43) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Demannose SCHEMBL7869242 0.90 PDE4A (0.40) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Demannose SCHEMBL1725157 0.89 PDE4A (0.48) PDE4ALMNAUSP2SLCO1B1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1751292-A4 A METHOD TO PRODUCE SUCCINIC ACID FROM RAW HYDROLYSATES UT BATTELLE LLC (US) 2008-09-17 EP disclosed
EP-1558743-A4 A METHOD TO PRODUCE SUCCINIC ACID FROM RAW HYDROLYSATES UT BATTELLE LLC (US) 2007-11-14 EP disclosed
EP-1751292-A1 A METHOD TO PRODUCE SUCCINIC ACID FROM RAW HYDROLYSATES UT-Battelle, LLC (US) 2007-02-14 EP disclosed
WO-2005116227-A1 A METHOD TO PRODUCE SUCCINIC ACID FROM RAW HYDROLYSATES UT-BATTELLE, LLC (US) 2005-12-08 WO disclosed
EP-1558743-A2 A METHOD TO PRODUCE SUCCINIC ACID FROM RAW HYDROLYSATES UT-Battelle, LLC (US) 2005-08-03 EP disclosed
WO-2004043881-A9 A METHOD TO PRODUCE SUCCINIC ACID FROM RAW HYDROLYSATES UT BATTELLE LLC (US) 2004-12-16 WO disclosed
WO-2004043881-A2 A METHOD TO PRODUCE SUCCINIC ACID FROM RAW HYDROLYSATES UT-BATTELLE, LLC (US) 2004-05-27 WO disclosed