Dimethylcarbate

Dimethylcarbate

SCHEMBL9681182

CCCCCCN(/C=N/c1ccncc1O)CCCCCC.CN(C)C(=O)O

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.36
KDM6B O15054 2/20 0.35
KDM4C Q9H3R0 2/20 0.35
LMNA P02545 3/20 0.33
HTT P42858 1/20 0.33
ALDH1A1 P00352 1/20 0.33
TBXAS1 P24557 1/20 0.33
POLB P06746 1/20 0.32
NAAA Q02083 1/20 0.32
FAAH O00519 3/20 0.31

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
Dimethylcarbate SCHEMBL9681187 1.00 MAPT (0.36) MAPTKDM6BKDM4CLMNAHTT
Maleic Acid SCHEMBL9679921 0.96 ATG4B (0.33) MAPT
SCHEMBL9017925 0.92 MAPT (0.35) MAPTLMNAHTTALDH1A1POLB
SCHEMBL9017927 0.92 MAPT (0.35) MAPTLMNAHTTALDH1A1POLB
Dimethylcarbate SCHEMBL9680336 0.91 KDM6B (0.34) KDM6BKDM4C
Dimethylcarbate SCHEMBL9680344 0.91 KDM6B (0.34) KDM6BKDM4C
SCHEMBL9679866 0.81
Dimethylcarbate SCHEMBL9679433 0.81 ALDH1A1 (0.37) MAPTKDM6BKDM4CHTTALDH1A1
SCHEMBL9679870 0.81
SCHEMBL9017917 0.80 MAPT (0.37) MAPTLMNAHTTALDH1A1POLB

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
EP-0477903-A2 Substituted-4-amino-3-pyridinols, a process for their preparation and their use as medicaments HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1992-04-01 EP disclosed