Dimethylcarbate

Dimethylcarbate

SCHEMBL9681075

CN(C)C(=O)O.Oc1cnccc1/N=C/N1CCCCCC1

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTT P42858 3/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C19 P33261 1/20 0.34
ALDH1A1 P00352 3/20 0.32
LMNA P02545 1/20 0.32
TSHR P16473 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
POLB P06746 1/20 0.32
CYP46A1 Q9Y6A2 1/20 0.31
PRMT3 O60678 1/20 0.30
MAPT P10636 1/20 0.30
CHRM2 P08172 1/20 0.30
CHRM4 P08173 1/20 0.30
CHRM3 P20309 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
Dimethylcarbate SCHEMBL9679403 1.00 HTT (0.34) HTTSMN1; SMN2CYP1A2CYP2C19ALDH1A1
Dimethylcarbate SCHEMBL9681079 1.00 HTT (0.34) HTTSMN1; SMN2CYP1A2CYP2C19ALDH1A1
Dimethylcarbate SCHEMBL9679397 1.00 HTT (0.34) HTTSMN1; SMN2CYP1A2CYP2C19ALDH1A1
Dimethylcarbate SCHEMBL9679881 0.99 POLB (0.33) HTTSMN1; SMN2CYP1A2CYP2C19ALDH1A1
Dimethylcarbate SCHEMBL9679888 0.99 POLB (0.33) HTTSMN1; SMN2CYP1A2CYP2C19ALDH1A1
Dimethylcarbate SCHEMBL9680307 0.90 KDM4E (0.30) ALDH1A1MAPT
Dimethylcarbate SCHEMBL9680315 0.90 KDM4E (0.30) ALDH1A1MAPT
SCHEMBL9017861 0.89 HTT (0.37) HTTSMN1; SMN2CYP1A2CYP2C19ALDH1A1
SCHEMBL9017848 0.89 HTT (0.37) HTTSMN1; SMN2CYP1A2CYP2C19ALDH1A1
SCHEMBL9017845 0.89 HTT (0.37) HTTSMN1; SMN2CYP1A2CYP2C19ALDH1A1

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