SCHEMBL6740000

SCHEMBL6740000

CO/C(C)=N/c1ccccc1C(=O)NC1N=C(c2ccccc2)c2cc(C)cc3c2N(CC3)C1=O

nearest known ligand 0.76

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 20/20 0.76
PDE4B Q07343 20/20 0.76
PDE4C Q08493 20/20 0.76
PDE4D Q08499 20/20 0.76
PDE3B Q13370 14/20 0.76
PDE3A Q14432 14/20 0.76
PDE5A O76074 11/20 0.76
PDE1A P54750 11/20 0.76
PDE1B Q01064 11/20 0.76
PDE1C Q14123 11/20 0.76

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
SCHEMBL6740003 1.00 PDE4A (0.76) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL6740969 0.92 PDE4A (0.70) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL6740968 0.92 PDE4A (0.70) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL6744656 0.89 PDE4A (0.65) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL6744658 0.89 PDE4A (0.65) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL7495975 0.86 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL7497869 0.86 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL6627186 0.85 PDE4A (0.80) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL6742883 0.81 PDE4A (0.62) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL6742885 0.81 PDE4A (0.62) PDE4APDE4BPDE4CPDE4DPDE3B

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
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