SCHEMBL6623738

SCHEMBL6623738

Nc1ncccc1C(=O)N[C@@H]1N=C(c2ccccc2)c2cc([N+](=O)[O-])cc3c2N(CC3)C1=O

nearest known ligand 0.74

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 20/20 0.74
PDE4B Q07343 20/20 0.74
PDE4C Q08493 20/20 0.74
PDE4D Q08499 20/20 0.74
PDE5A O76074 7/20 0.60
PDE1A P54750 7/20 0.60
PDE1B Q01064 7/20 0.60
PDE1C Q14123 7/20 0.60
PDE3B Q13370 13/20 0.58
PDE3A Q14432 13/20 0.58

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
SCHEMBL6623347 0.90 PDE4A (0.73) PDE4APDE4BPDE4CPDE4DPDE5A
SCHEMBL6990758 0.87 PDE4A (0.80) PDE4APDE4BPDE4CPDE4DPDE5A
SCHEMBL6998320 0.87 PDE4A (0.80) PDE4APDE4BPDE4CPDE4DPDE5A
SCHEMBL6990755 0.87 PDE4A (0.80) PDE4APDE4BPDE4CPDE4DPDE5A
SCHEMBL6742813 0.86 PDE4A (0.66) PDE4APDE4BPDE4CPDE4DPDE5A
SCHEMBL6742812 0.86 PDE4A (0.66) PDE4APDE4BPDE4CPDE4DPDE5A
SCHEMBL6744658 0.83 PDE4A (0.65) PDE4APDE4BPDE4CPDE4DPDE5A
SCHEMBL6743998 0.83 PDE4A (0.67) PDE4APDE4BPDE4CPDE4DPDE5A
SCHEMBL6744656 0.83 PDE4A (0.65) PDE4APDE4BPDE4CPDE4DPDE5A
SCHEMBL6994109 0.82 PDE4A (0.73) PDE4APDE4BPDE4CPDE4DPDE5A

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
EP-1196418-B1 METHOD FOR PREPARING SUBSTITUTED 1,4]DIAZEPINO 6,7,1- i hi /i ]INDOL-4-ONES WARNER LAMBERT CO (US) 2004-06-16 EP disclosed
US-6689881-B1 Method for preparing substituted [1,4]diazepino[6,7,1-hi]indol-4-ones WARNER-LAMBERT LLC 2004-02-10 US disclosed