Methyl Carbamate

Methyl Carbamate

SCHEMBL28066680

COC(=N)N.COC(N)=O

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.39
ALOX15 P16050 2/20 0.36
LMNA P02545 4/20 0.35
BLM P54132 2/20 0.35
PMP22 Q01453 2/20 0.35
TSHR P16473 5/20 0.33
KEAP1 Q14145 1/20 0.33
NFE2L2 Q16236 1/20 0.33
HCAR2 Q8TDS4 1/20 0.33
CRBN Q96SW2 1/20 0.32
NFKB1 P19838 2/20 0.32
CYP1A2 P05177 1/20 0.32
MAOA P21397 1/20 0.32
MAOB P27338 1/20 0.32
THPO P40225 1/20 0.32
CA2 P00918 1/20 0.32
CYP3A4 P08684 1/20 0.32
CA5A P35218 1/20 0.32
CA9 Q16790 1/20 0.32
OR51E2 Q9H255 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
Bicarbonate SCHEMBL27808397 0.87 ALDH1A1 (0.39) ALDH1A1ALOX15LMNABLMPMP22
Bicarbonate SCHEMBL1147215 0.87
Methyl Carbamate SCHEMBL4140 0.86
Methyl Carbamate SCHEMBL788713 0.86 ALDH1A1 (0.50) ALDH1A1ALOX15LMNABLMPMP22
SCHEMBL64656 0.86
Acetic Acid SCHEMBL2379342 0.84
Methyl Carbamate SCHEMBL3465204 0.82
Hydrochloric Acid SCHEMBL1331136 0.82
SCHEMBL6195802 0.82
Methyl Carbamate SCHEMBL3465246 0.82

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105585533-A A preparing method of albendazole LIANYUNGANG YAHUI PHARMACHEM CO LTD 2016-05-18 CN claimed
CN-105585533-A A preparing method of albendazole LIANYUNGANG YAHUI PHARMACHEM CO LTD 2016-05-18 CN disclosed