Carbamic Acid

Carbamic Acid

SCHEMBL27979412

CC(C(=O)O)N(C)C.N.NC(=O)O

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.37
TP53 P04637 1/20 0.36
SLC7A5 Q01650 2/20 0.36
CHRNB2 P17787 1/20 0.34
CHRNB4 P30926 1/20 0.34
CHRNA3 P32297 1/20 0.34
CHRNA4 P43681 1/20 0.34
TDP1 Q9NUW8 1/20 0.33
GABRR1 P24046 2/20 0.32
NOS3 P29474 1/20 0.31
NOS1 P29475 1/20 0.31
NOS2 P35228 1/20 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
Urea SCHEMBL2033880 0.92 TP53 (0.38) ACHETP53SLC7A5CHRNB2CHRNB4
Urea SCHEMBL2222199 0.92 TP53 (0.38) ACHETP53SLC7A5CHRNB2CHRNB4
Ammonia Solution, Strong SCHEMBL27382752 0.92
Ammonia Solution, Strong SCHEMBL27544363 0.92 TP53 (0.42) TP53SLC7A5CHRNB2CHRNB4CHRNA4
Hydrazine SCHEMBL2231845 0.89 TP53 (0.40) TP53SLC7A5CHRNB2CHRNB4CHRNA3
Hydrazine SCHEMBL2231840 0.89 TP53 (0.40) TP53SLC7A5CHRNB2CHRNB4CHRNA3
SCHEMBL14889907 0.89 TP53 (0.44) TP53SLC7A5GABRR1
SCHEMBL754117 0.89
SCHEMBL50989 0.89
SCHEMBL50988 0.89

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-103966321-A Preparation method for regioselective biological-contamination resistant array chip HARBIN INST TECH WEIHAI 2014-08-06 CN disclosed