Carbamic Acid

Carbamic Acid

SCHEMBL4770752

CC(C)(C)OC(=O)N[C@H]1CCNC[C@H]1O.NC(=O)O

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BTK Q06187 1/20 0.43
SSTR1 P30872 1/20 0.37
SSTR4 P31391 1/20 0.37
GAA P10253 2/20 0.36
KDM1A O60341 2/20 0.36
MAOB P27338 1/20 0.36
EPHX1 P07099 1/20 0.35
EPHX2 P34913 1/20 0.35
NFKB1 P19838 1/20 0.35
NFKB2 Q00653 1/20 0.35
RELA Q04206 1/20 0.35
CTSK P43235 2/20 0.35

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
SCHEMBL2180252 0.94 BTK (0.43) BTKSSTR1SSTR4GAAKDM1A
SCHEMBL2490017 0.94 BTK (0.43) BTKSSTR1SSTR4GAAKDM1A
SCHEMBL13767380 0.94 BTK (0.43) BTKSSTR1SSTR4GAAKDM1A
SCHEMBL2490021 0.94 BTK (0.43) BTKSSTR1SSTR4GAAKDM1A
SCHEMBL2180249 0.94 BTK (0.43) BTKSSTR1SSTR4GAAKDM1A
SCHEMBL30111928 0.94 BTK (0.43) BTKSSTR1SSTR4GAAKDM1A
SCHEMBL2180246 0.94 BTK (0.43) BTKSSTR1SSTR4GAAKDM1A
SCHEMBL14040699 0.87 BTK (0.42) BTKGAAKDM1AMAOBEPHX1
SCHEMBL4765504 0.87 BTK (0.42) BTKGAAKDM1AMAOBEPHX1
SCHEMBL14131624 0.87 BTK (0.42) BTKGAAKDM1AMAOBEPHX1

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
EP-1992628-A1 Derivatives and analogs of N-ethylquinolones and N-ethylazaquinolones GLAXO GROUP LIMITED (GB) 2008-11-19 EP disclosed