SCHEMBL5260190

SCHEMBL5260190

CCCn1c(=O)n2cnnc2c2[nH]c(-c3cc(S(=O)(=O)N4CCN(CCO)CC4)ccc3OCC)cc21

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 20/20 0.54
PDE1A P54750 7/20 0.50
PDE1B Q01064 7/20 0.50
PDE1C Q14123 7/20 0.50
PDE3B Q13370 2/20 0.49
PDE3A Q14432 2/20 0.49

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
SCHEMBL5830283 0.95 PDE5A (0.56) PDE5APDE1APDE1BPDE1CPDE3B
SCHEMBL5830233 0.94 PDE5A (0.52) PDE5APDE1APDE1BPDE1CPDE3B
SCHEMBL5830586 0.92 PDE5A (0.59) PDE5APDE1APDE1BPDE1CPDE3B
SCHEMBL5830162 0.88 PDE5A (0.54) PDE5A
SCHEMBL5827245 0.87 PDE5A (0.67) PDE5APDE1APDE1BPDE1CPDE3B
SCHEMBL5831080 0.87 PDE5A (0.54) PDE5A
SCHEMBL5831068 0.86 PDE5A (0.53) PDE5APDE1APDE1BPDE1CPDE3B
SCHEMBL6304698 0.86 PDE5A (0.65) PDE5APDE1APDE1BPDE1CPDE3B
SCHEMBL5830112 0.85 PDE5A (0.52) PDE5APDE1APDE1BPDE1CPDE3B
SCHEMBL5830653 0.84 PDE5A (0.51) PDE5A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1307458-B1 PYRROLOTRIAZOLOPYRIMIDINONE DERIVATIVES ALMIRALL LAB (ES) 2007-10-03 EP disclosed
US-7060824-B2 Pyrrolotriazolopyrimidinone derivatives ALMIRALL PRODESFARMA, S.A. (ES) 2006-06-13 US disclosed
US-20040019034-A1 Pyrrolotriazolopyrimidinone derivatives VIDAL JUAN BERNAT (ES) 2004-01-29 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-20040019034-A1 Pyrrolotriazolopyrimidinone derivatives PDE5A, PDE3A, PDE2A PDE5A 1/4885PDE1A 21/4885PDE1B 26/4885

“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.