Carbamic Acid

Carbamic Acid

SCHEMBL28356704

CCCC#CO.NC(=O)O

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 2/20 0.40
GRIK2 Q13002 2/20 0.40
ACHE P22303 1/20 0.35
PTPN7 P35236 5/20 0.34
HMGCR P04035 3/20 0.34
TDP1 Q9NUW8 3/20 0.33
HDAC1 Q13547 2/20 0.33
HDAC2 Q92769 2/20 0.33
CHRM1 P11229 1/20 0.33
AKR1A1 P14550 1/20 0.33
CHRM3 P20309 1/20 0.33
HTR2A P28223 1/20 0.33
HTR2C P28335 1/20 0.33
ADRA1A P35348 1/20 0.33
HRH1 P35367 1/20 0.33
DRD3 P35462 1/20 0.33
SLC6A3 Q01959 1/20 0.33
RECQL P46063 2/20 0.32
KDM4E B2RXH2 1/20 0.32
MEN1 O00255 1/20 0.32

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
Methyl Carbamate SCHEMBL27491385 0.84 ALOX15 (0.36) GRIK1GRIK2CA1CA2
SCHEMBL129173 0.84
Methyl Alcohol SCHEMBL29055878 0.81
Charcoal, Activated SCHEMBL30358619 0.81
Bicarbonate SCHEMBL165177 0.81 GRIK1 (0.47) GRIK1GRIK2PTPN7HMGCRTDP1
Methane SCHEMBL8910474 0.81
Bicarbonate SCHEMBL15968046 0.81 GRIK1 (0.47) GRIK1GRIK2PTPN7HMGCRTDP1
Acetic Acid Methyl Ester SCHEMBL27630451 0.76 ALDH1A1 (0.46) GRIK1GRIK2ALDH1A1CA1CA2
Bicarbonate SCHEMBL16444479 0.74 GRIK1 (0.42) GRIK1GRIK2PTPN7HMGCRTDP1
Bicarbonate SCHEMBL5537557 0.74 GRIK1 (0.38) GRIK1GRIK2PTPN7HMGCRTDP1

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
CN-110662561-A Biodegradable drug-polymer conjugates 波利艾克蒂瓦有限公司 2020-01-07 CN disclosed