Carbamic Acid

Carbamic Acid

SCHEMBL29080960

CC(=O)OCCC#N.N.NC(=O)O

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.39
CHRM5 P08912 2/20 0.38
CHRM1 P11229 2/20 0.38
CHRM3 P20309 2/20 0.38
PGR P06401 1/20 0.38
CHRM2 P08172 1/20 0.38
CHRM4 P08173 1/20 0.38
HTR1A P08908 1/20 0.38
CHRNB2 P17787 1/20 0.38
TBXA2R P21731 1/20 0.38
CHRNB4 P30926 1/20 0.38
CHRNA3 P32297 1/20 0.38
CHRNA7 P36544 1/20 0.38
CHRNA4 P43681 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
CHRNA10 Q9GZZ6 1/20 0.38
CHRNA9 Q9UGM1 1/20 0.38
TSHR P16473 1/20 0.38
GALR3 O60755 2/20 0.36
GAA P10253 1/20 0.36

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
Ammonia Solution, Strong SCHEMBL6731345 0.92
SCHEMBL1235849 0.89
SCHEMBL7663817 0.87
Carbamic Acid SCHEMBL28329175 0.79 THRB (0.46) ALDH1A1TSHRMEN1KMT2AMCL1
SCHEMBL5170824 0.77
Ammonia Solution, Strong SCHEMBL27773895 0.76
SCHEMBL4655708 0.76
Ammonia Solution, Strong SCHEMBL10737166 0.76 MAPT (0.33) RAB9AMEN1KMT2AMCL1
SCHEMBL15506127 0.75 ALDH1A1 (0.52) ALDH1A1CHRM5CHRM1CHRM3PGR
SCHEMBL7449340 0.73 ALDH1A1 (0.50) ALDH1A1CHRM5CHRM1CHRM3PGR

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-113588818-B Method for measuring content of acanthopanax bark glycoside M in SD rat plasma 安领生物医药(苏州)有限公司 2023-08-29 CN disclosed