Carbamic Acid

Carbamic Acid

SCHEMBL28424909

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

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 2/20 0.40
ACHE P22303 1/20 0.35
DPP4 P27487 3/20 0.34
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
NOS2 P35228 1/20 0.31
KDM4E B2RXH2 1/20 0.30

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
SCHEMBL686751 0.81
Nitrous Acid SCHEMBL28779400 0.79 CA1 (0.33)
SCHEMBL3793444 0.75
SCHEMBL15083315 0.73
Propionitrile SCHEMBL27668043 0.73
SCHEMBL17610936 0.72 TSHR (0.36) MCL1DPP4
SCHEMBL5789155 0.72
SCHEMBL5052011 0.71 CTSK (0.34) MEN1KMT2A
Acetic Acid SCHEMBL8752671 0.70 FFAR3 (0.35) MCL1DPP4
SCHEMBL112861 0.70 MCL1 (0.36) MCL1DPP4

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-111393325-A Novel method for synthesizing chlorocyanomethane 宁波海曙琼杰化工技术研发工作室 2020-07-10 CN disclosed