SCHEMBL5827372

SCHEMBL5827372

CCOc1ncc(S(=O)(=O)N2CCN(CC)CC2)cc1-c1nc2c(CC)n(Cc3ccccn3)nc2c(=O)[nH]1

nearest known ligand 0.87

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 20/20 0.87
PDE6C P51160 1/20 0.87

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
SCHEMBL6447170 0.94 PDE5A (0.78) PDE5APDE6C
SCHEMBL6446371 0.94 PDE5A (0.90) PDE5APDE6C
SCHEMBL6443633 0.94 PDE5A (0.87) PDE5APDE6C
SCHEMBL6631665 0.94 PDE5A (0.78) PDE5APDE6C
SCHEMBL6444669 0.94 PDE5A (0.89) PDE5APDE6C
SCHEMBL6446034 0.94 PDE5A (0.89) PDE5APDE6C
SCHEMBL6443363 0.93 PDE5A (0.83) PDE5APDE6C
SCHEMBL29419599 0.93 PDE5A (1.00) PDE5APDE6C
SCHEMBL6441935 0.93 PDE5A (0.83) PDE5APDE6C
SCHEMBL314617 0.93 PDE5A (1.00) PDE5APDE6C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1220855-B1 ANHYDROUS SALT PFIZER LTD (GB) 2004-05-19 EP claimed
EP-1220855-A2 ANHYDROUS SALT Pfizer Limited (GB) 2002-07-10 EP claimed
US-6350751-B1 ANHYDROUS PARA-TOLUENESULPHONIC ACID SALTS OF 3-ETHYL-5-(5-(4-ETHYL PIPERAZIN-1-YLSULPHONYL)-2-(2-METHOXYETHOXY) PYRIDIN-3-YL)-2-(PYRIDIN-2-YL)METHYL-2,6-DIHYDRO-7H-PYRAZOLO PFIZER INC. 2002-02-26 US claimed
WO-2001027101-A2 ANHYDROUS SALT PFIZER LIMITED (GB) 2001-04-19 WO claimed
US-7067660-B2 such as 1-(4-ethoxy-3-formylphenylsulfonyl)-4-methylpiperazine; for use as anti-impotence agent PFIZER INC. (US) 2006-06-27 US disclosed
EP-1371647-B1 Pyridine-3-carboxylic acid derivatives and their use as intermediates PFIZER (US) 2005-07-13 EP disclosed
EP-1092720-B1 Process for the preparation of pyrazolo [4,3-d] pyrimidin-7-ones-3-pyridylsulphonyl compounds and intermediates thereof PFIZER LTD (GB) 2005-01-12 EP disclosed
EP-1296983-B1 NOVEL PROCESS FOR THE PREPARATION OF PYRAZOLOPYRIMIDINONES PFIZER LTD (GB) 2004-11-17 EP disclosed
US-20040110948-A1 Novel process for the preparation of pyrazolopyrimidinones PFIZER INC 2004-06-10 US disclosed
EP-1220855-B1 ANHYDROUS SALT PFIZER LTD (GB) 2004-05-19 EP disclosed
US-6730786-B2 REACTING A BENZAMIDINE COMPOUND WITH A AMIDE SUBSTITUTED PYRAZOLE COMPOUND PFIZER INC 2004-05-04 US disclosed
EP-1371647-A2 Pyridine-3-carboxylic acid derivatives and their use as intermediates PFIZER INC. (US) 2003-12-17 EP disclosed
EP-1073658-B1 PYRAZOLOPYRIMIDINONE CGMP PDE5 INHIBITORS FOR THE TREATMENT OF SEXUAL DYSFUNCTION PFIZER (US) 2003-08-13 EP disclosed
US-6458951-B2 FOR TREATMENT OF MALE ERECTILE DYSFUNCTION, FEMALE SEXUAL DYSFUNCTION PFIZER INC 2002-10-01 US disclosed
US-6350751-B1 ANHYDROUS PARA-TOLUENESULPHONIC ACID SALTS OF 3-ETHYL-5-(5-(4-ETHYL PIPERAZIN-1-YLSULPHONYL)-2-(2-METHOXYETHOXY) PYRIDIN-3-YL)-2-(PYRIDIN-2-YL)METHYL-2,6-DIHYDRO-7H-PYRAZOLO PFIZER INC. 2002-02-26 US disclosed
US-20020013465-A1 Novel process for the preparation of pyrazolopyrimidinones PFIZER INC. 2002-01-31 US disclosed
US-20010039271-A1 Pyrazolopyrimidinone cGMP PDE5 inhibitors for the treatment of sexual dysfunction BUNNAGE MARK EDWARD (GB) 2001-11-08 US disclosed
US-6251904-B1 Pyrazolopyrimidinone cGMP PDE5 inhibitors for the treatment of sexual dysfunction PFIZER INC. 2001-06-26 US disclosed
EP-1092720-A2 Process for the preparation of pyrazolo [4,3-d] pyrimidin-7-ones-3-pyridylsulphonyl compounds and intermediates thereof Pfizer Limited (GB) 2001-04-18 EP 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-20010039271-A1 Pyrazolopyrimidinone cGMP PDE5 inhibitors for the treatment of sexual dysfunction PDE5A, PDE3A, PDE3B PDE5A 1/4885PDE6C 21/4885
US-20020013465-A1 Novel process for the preparation of pyrazolopyrimidinones SDHA, NDUFS3, NDUFS2 PDE5A 1679/4885PDE6C 3203/4885
US-20040110948-A1 Novel process for the preparation of pyrazolopyrimidinones SDHA, NDUFS3, NDUFS2 PDE5A 1679/4885PDE6C 3203/4885

“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.