SCHEMBL4338924

SCHEMBL4338924

CCCc1nc(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N(CCC)CCO)ccc3OCC)nn12

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 17/20 0.68
PDE1A P54750 6/20 0.68
PDE1B Q01064 6/20 0.68
PDE1C Q14123 6/20 0.68
PDE4B Q07343 2/20 0.66
POLB P06746 2/20 0.66
PDE6A P16499 2/20 0.65
PDE2A O00408 1/20 0.65
PDE6D O43924 1/20 0.65
PDE9A O76083 1/20 0.65
CHRM2 P08172 1/20 0.65
ADORA3 P0DMS8 1/20 0.65
PDE6G P18545 1/20 0.65
MAOA P21397 1/20 0.65
PDE4A P27815 1/20 0.65
ADORA1 P30542 1/20 0.65
ADRA1A P35348 1/20 0.65
PDE6B P35913 1/20 0.65
PDE6C P51160 1/20 0.65
SLC6A3 Q01959 1/20 0.65

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
SCHEMBL8218943 0.98 PDE5A (0.70) PDE5APDE1APDE1BPDE1CPDE4B
SCHEMBL12822873 0.96 PDE5A (0.67) PDE5APDE1APDE1BPDE1CPDE4B
SCHEMBL18184293 0.96 PDE5A (0.70) PDE5APDE1APDE1BPDE1CPDE4B
SCHEMBL973032 0.95 PDE5A (0.68) PDE5APDE1APDE1BPDE1CPDE4B
SCHEMBL12823651 0.95 PDE5A (0.65) PDE5APDE1APDE1BPDE1CPDE4B
SCHEMBL974189 0.95 PDE5A (0.61) PDE5APDE1APDE1BPDE1CPDE4B
SCHEMBL12823560 0.93 PDE5A (0.64) PDE5APDE1APDE1BPDE1CPDE4B
SCHEMBL12823228 0.93 PDE5A (0.64) PDE5APDE1APDE1BPDE1CPDE4B
SCHEMBL12824053 0.93 PDE5A (0.67) PDE5APDE1APDE1BPDE1CPDE4B
SCHEMBL974752 0.93 PDE5A (0.62) PDE5APDE1APDE1BPDE1CPDE4B

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 27 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090041675-A1 Organic compounds TRIFILIEFF ALEXANDRE 2009-02-12 US claimed
EP-1890699-A1 INDACTEROL DERIVATIVES AND PHOSPHODIESTERASE INHIBITORS FOR THE TREATMENT OF AIRWAY DISEASES Novartis AG (CH) 2008-02-27 EP claimed
WO-2006128675-A1 INDACTEROL DERIVATIVES AND PHOSPHODIESTERASE INHIBITORS FOR THE TREATMENT OF AIRWAY DISEASES NOVARTIS AG (CH) 2006-12-07 WO claimed
US-20130059844-A1 2-PHENYL SUBSTITUTED IMIDAZOTRIAZINONES AS PHOSPHODIESTERASE INHIBITORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2013-03-07 US disclosed
US-20130059844-A1 2-PHENYL SUBSTITUTED IMIDAZOTRIAZINONES AS PHOSPHODIESTERASE INHIBITORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2013-03-07 US disclosed
EP-2295436-A1 2-Phenyl-subsitituted Imidazotriazinones as Phosphodiesterase V inhibitors Bayer Schering Pharma AG (DE) 2011-03-16 EP disclosed
US-20110009367-A1 2-PHENYL SUBSTITUTED IMIDAZOTRIAZINONES AS PHOSPHODIESTERASE INHIBITORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-01-13 US disclosed
US-20110009367-A1 2-PHENYL SUBSTITUTED IMIDAZOTRIAZINONES AS PHOSPHODIESTERASE INHIBITORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-01-13 US disclosed
US-7704999-B2 2-phenyl substituted imidazotriazinones as phosphodiesterase inhibitors BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-04-27 US disclosed
US-7704999-B2 2-phenyl substituted imidazotriazinones as phosphodiesterase inhibitors BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-04-27 US disclosed
US-7696206-B2 2-phenyl substituted imidazotriazinones as phosphodiesterase inhibitors BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-04-13 US disclosed
US-20080085897-A1 Use of 2-alkoxyphenyl-substituted imidazotriazinones BAYER HEALTHCARE AG (DE) 2008-04-10 US disclosed
US-20080085897-A1 Use of 2-alkoxyphenyl-substituted imidazotriazinones BAYER HEALTHCARE AG (DE) 2008-04-10 US disclosed
EP-1890699-A1 INDACTEROL DERIVATIVES AND PHOSPHODIESTERASE INHIBITORS FOR THE TREATMENT OF AIRWAY DISEASES Novartis AG (CH) 2008-02-27 EP disclosed
US-7314871-B2 2-phenyl substituted imidazotriazinones as phosphodiesterase inhibitors, for treatment of hypertension BAYER AKTIENGESELLSCHAFT (DE) 2008-01-01 US disclosed
US-7314871-B2 2-phenyl substituted imidazotriazinones as phosphodiesterase inhibitors, for treatment of hypertension BAYER AKTIENGESELLSCHAFT (DE) 2008-01-01 US disclosed
US-20070299088-A1 Novel Uses of 2-Phenyl-Substituted Imidazotriazinone Derivatives BAYER HEALTHCARE AG (DE) 2007-12-27 US disclosed
US-20070299088-A1 Novel Uses of 2-Phenyl-Substituted Imidazotriazinone Derivatives BAYER HEALTHCARE AG (DE) 2007-12-27 US disclosed
WO-2006128675-A1 INDACTEROL DERIVATIVES AND PHOSPHODIESTERASE INHIBITORS FOR THE TREATMENT OF AIRWAY DISEASES NOVARTIS AG (CH) 2006-12-07 WO disclosed
WO-2006015715-A1 NOVEL USES OF 2-PHENYL-SUBSTITUTED IMIDAZOTRIAZINONE DERIVATIVES BAYER HEALTHCARE AG (DE) 2006-02-16 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070299088-A1 Novel Uses of 2-Phenyl-Substituted Imidazotriazinone Derivatives PDE5A, PDE2A, PDE3B PDE5A 1/4885PDE1A 11/4885PDE1B 13/4885
US-20090041675-A1 Organic compounds PDE12, PDE5A, RXFP4 PDE5A 2/4885PDE1A 36/4885PDE1B 34/4885
US-20110009367-A1 2-PHENYL SUBSTITUTED IMIDAZOTRIAZINONES AS PHOSPHODIESTERASE INHIBITORS PDE3B, PDE3A, PDE2A PDE5A 4/4885PDE1A 25/4885PDE1B 14/4885
US-20130059844-A1 2-PHENYL SUBSTITUTED IMIDAZOTRIAZINONES AS PHOSPHODIESTERASE INHIBITORS PDE3B, PDE3A, PDE2A PDE5A 4/4885PDE1A 25/4885PDE1B 14/4885
US-20080085897-A1 Use of 2-alkoxyphenyl-substituted imidazotriazinones PDE3B, PDE3A, PDE2A PDE5A 4/4885PDE1A 24/4885PDE1B 20/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.