SCHEMBL6630001

SCHEMBL6630001

CCCCOc1ccc(S(C)(=O)=O)cc1-c1nc2c(CC)nn(Cc3ccccn3)c2c(=O)[nH]1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 17/20 0.56
KMT2A Q03164 1/20 0.46
PDE6C P51160 4/20 0.46
KDM4E B2RXH2 1/20 0.45
POLB P06746 1/20 0.44
PDE2A O00408 2/20 0.43
PDE9A O76083 2/20 0.43
PDE4A P27815 2/20 0.43
PDE1A P54750 2/20 0.43
PDE11A Q9HCR9 2/20 0.43
PDE10A Q9Y233 2/20 0.43
ABCC4 O15439 1/20 0.43
ABCC5 O15440 1/20 0.43
PDE6D O43924 1/20 0.43
PDE8A O60658 1/20 0.43
ABCB11 O95342 1/20 0.43
CYP3A4 P08684 1/20 0.43
HTR1A P08908 1/20 0.43
PDE6A P16499 1/20 0.43
PDE6G P18545 1/20 0.43

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
SCHEMBL6631120 0.96 PDE5A (0.60) PDE5AKMT2APDE6CKDM4EPOLB
SCHEMBL6811716 0.93 PDE5A (0.53) PDE5AKMT2APDE6CKDM4EPOLB
SCHEMBL6630131 0.90 PDE5A (0.50) PDE5AKMT2APDE6CKDM4EPOLB
SCHEMBL5079364 0.84 PDE5A (0.79) PDE5APDE6CPDE11A
SCHEMBL6332294 0.84 PDE5A (0.52) PDE5AKMT2APDE6CKDM4EPDE2A
SCHEMBL6630690 0.81 KMT2A (0.43) PDE5AKMT2APDE6CKDM4EPOLB
SCHEMBL6811479 0.78 PDE5A (0.53) PDE5APDE6CPDE11A
SCHEMBL6630217 0.78 POLB (0.51) PDE5AKMT2APDE6CKDM4EPOLB
SCHEMBL6332281 0.78 PDE5A (0.61) PDE5AKMT2APDE6CKDM4EPDE2A
SCHEMBL5595608 0.77 PDE5A (0.69) PDE5APDE6CPDE2APDE9APDE4A

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1368352-B1 CYCLIC GUANOSINE 3',5'-MONOPHOSPHATE PHOSPHODIESTERASE INHIBITORS PFIZER LTD (GB) 2004-12-01 EP claimed
US-6770645-B2 SEXUAL DISORDERS THERAPY; ANTIALLERGENS; RESPIRATORY SYSTEM DISORDERS PFIZER INC. 2004-08-03 US claimed
EP-1368352-A1 CYCLIC GUANOSINE 3',5'-MONOPHOSPHATE PHOSPHODIESTERASE INHIBITORS Pfizer Limited (GB) 2003-12-10 EP claimed
US-20030064990-A1 Pharmaceutically active compounds PFIZER INC. 2003-04-03 US claimed
WO-2002074774-A1 CYCLIC GUANOSINE 3',5'-MONOPHOSPHATE PHOSPHODIESTERASE INHIBITORS PFIZER LIMITED (GB) 2002-09-26 WO claimed
EP-1368352-B1 CYCLIC GUANOSINE 3',5'-MONOPHOSPHATE PHOSPHODIESTERASE INHIBITORS PFIZER LTD (GB) 2004-12-01 EP disclosed
US-6770645-B2 SEXUAL DISORDERS THERAPY; ANTIALLERGENS; RESPIRATORY SYSTEM DISORDERS PFIZER INC. 2004-08-03 US disclosed
US-20030064990-A1 Pharmaceutically active compounds PFIZER INC. 2003-04-03 US 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 (1 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-20030064990-A1 Pharmaceutically active compounds PDE5A, PDE3A, PDE2A PDE5A 1/4885KMT2A 4435/4885PDE6C 24/4885

“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.