Nitrous Acid

Nitrous Acid

SCHEMBL7214855

CCc1ccc(OC)c(OC2CCCC2)c1.O=NO

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 8/20 0.54
PDE4D Q08499 6/20 0.52
PDE4A P27815 6/20 0.52
PDE4C Q08493 5/20 0.52
MAPK14 Q16539 1/20 0.51
RECQL P46063 1/20 0.51
POLB P06746 1/20 0.50

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
SCHEMBL3976102 0.92 PDE4B (0.57) PDE4BPDE4DPDE4APDE4CRECQL
SCHEMBL13111720 0.86 RECQL (0.61) PDE4BPDE4DPDE4APDE4CRECQL
SCHEMBL2958828 0.81 RECQL (0.60) PDE4BPDE4DPDE4APDE4CMAPK14
SCHEMBL7361212 0.81 RECQL (0.51) PDE4BPDE4DPDE4APDE4CMAPK14
SCHEMBL7331685 0.81 PDE4A (0.49) PDE4BPDE4DPDE4APDE4CMAPK14
SCHEMBL7331695 0.81 PDE4A (0.49) PDE4BPDE4DPDE4APDE4CMAPK14
SCHEMBL7329994 0.80 POLB (0.55) PDE4BPDE4DPDE4APDE4CMAPK14
SCHEMBL2371289 0.80 PDE4B (0.60) PDE4BPDE4DPDE4APDE4CMAPK14
SCHEMBL23717328 0.79 RECQL (0.53) PDE4BPDE4DPDE4APDE4CRECQL
SCHEMBL7214858 0.79 PDE4B (0.55) PDE4BPDE4DPDE4APDE4CMAPK14

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-1308440-A1 PIPERIDINE DERIVATIVES AND DRUGS CONTAINING THESE DERIVATIVES AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2003-05-07 EP disclosed