SCHEMBL5392136

SCHEMBL5392136

CCOc1ncc(S(=O)(=O)N2CCN(CC)CC2)cc1C(=O)Nc1c(C(N)=O)nn(CCn2cccn2)c1CC

nearest known ligand 0.70

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 16/20 0.70
KMT2A Q03164 2/20 0.51
KDM4E B2RXH2 1/20 0.38
RXFP1 Q9HBX9 1/20 0.38
PDE6C P51160 1/20 0.36

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
SCHEMBL6447569 0.89 PDE5A (0.78) PDE5AKMT2AKDM4ERXFP1
SCHEMBL2404751 0.89 PDE5A (0.75) PDE5AKMT2A
SCHEMBL3579707 0.88 PDE5A (0.74) PDE5AKMT2A
SCHEMBL3586124 0.88 PDE5A (0.74) PDE5AKMT2A
SCHEMBL6442012 0.88 PDE5A (0.70) PDE5AKMT2AKDM4ERXFP1PDE6C
SCHEMBL3725702 0.88 PDE5A (0.53) PDE5AKMT2AKDM4ERXFP1
SCHEMBL3575681 0.87 PDE5A (0.73) PDE5AKMT2A
SCHEMBL6197426 0.86 PDE5A (0.81) PDE5AKMT2AKDM4ERXFP1
SCHEMBL3586836 0.86 PDE5A (0.72) PDE5AKMT2A
SCHEMBL3584069 0.86 PDE5A (0.73) PDE5AKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100035891-A1 Pharmaceutically Active Compounds PFIZER INC 2010-02-11 US disclosed
US-7176311-B2 Process for preparing pharmaceutically active compounds PFIZER INC. (US) 2007-02-13 US disclosed
US-7176311-B2 Process for preparing pharmaceutically active compounds PFIZER INC. (US) 2007-02-13 US disclosed
US-20060293347-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS PFIZER INC 2006-12-28 US disclosed
EP-1220856-B1 PYRAZOLO[4,3-D]PYRIMIDINE DERIVATIVES PFIZER LTD (GB) 2004-12-08 EP disclosed
US-20040152712-A1 Pharmaceutically active compounds PFIZER INC. 2004-08-05 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 (3 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-20100035891-A1 Pharmaceutically Active Compounds PDE5A, PDE3A, PDE3B PDE5A 1/4885KMT2A 4553/4885KDM4E 1883/4885
US-20060293347-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS PDE5A, PDE3A, PDE3B PDE5A 1/4885KMT2A 4553/4885KDM4E 1883/4885
US-20040152712-A1 Pharmaceutically active compounds PDE5A, PDE3A, PDE2A PDE5A 1/4885KMT2A 4526/4885KDM4E 1524/4885

“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.