Carbamic Acid

Carbamic Acid

SCHEMBL5493879

COc1cc(OCc2ccccc2F)ccc1CNC1CCCC1.NC(=O)O

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 3/20 0.59
PARP15 Q460N3 2/20 0.59
KMT2A Q03164 3/20 0.55
KDM4E B2RXH2 1/20 0.55
GAA P10253 1/20 0.55
HTT P42858 1/20 0.55
SCN3A Q9NY46 3/20 0.48
PARP14 Q460N5 2/20 0.48
CD274 Q9NZQ7 6/20 0.48
MEN1 O00255 2/20 0.47
KCNH2 Q12809 2/20 0.46
MAOB P27338 2/20 0.46
SCN9A Q15858 1/20 0.45

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
SCHEMBL5489935 0.84 PARP10 (0.56) PARP10PARP15SCN3APARP14CD274
Carbamic Acid SCHEMBL5490629 0.83 SCN3A (0.61) PARP10PARP15KMT2AKDM4EGAA
Carbamic Acid SCHEMBL5491782 0.82 SCN3A (0.52) PARP10PARP15KMT2AKDM4EGAA
Carbamic Acid SCHEMBL5485774 0.79 KMT2A (0.52) PARP10PARP15KMT2AKDM4EGAA
Carbamic Acid SCHEMBL5490727 0.78 KMT2A (0.53) KMT2AKDM4EGAAHTTSCN3A
SCHEMBL6169432 0.77 SCN3A (0.71) PARP10PARP15SCN3ACD274KCNH2
SCHEMBL6169438 0.77 SCN3A (0.71) PARP10PARP15SCN3ACD274KCNH2
Carbamic Acid SCHEMBL5484597 0.77 KMT2A (0.60) KMT2AKDM4EGAAHTTSCN3A
SCHEMBL6511884 0.77 HTR2C (0.57) PARP10PARP15KDM4ESCN3AKCNH2
SCHEMBL6511728 0.77 HTR2C (0.57) PARP10PARP15KDM4ESCN3AKCNH2

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-1687259-B1 CYCLOPENTYL DERIVATES NEWRON PHARM SPA (IT) 2007-08-08 EP claimed