SCHEMBL6998980

SCHEMBL6998980

CCOc1ncc(S(=O)(=O)N2CCN(CC)CC2)cc1-c1nc2c(-c3cccnc3)n[nH]c2c(=O)[nH]1

nearest known ligand 0.58

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 20/20 0.58
PDE6C P51160 1/20 0.51

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
SCHEMBL6995524 0.86 PDE5A (0.58) PDE5APDE6C
SCHEMBL6446643 0.84 PDE5A (0.65) PDE5A
SCHEMBL7003702 0.81 CLK2 (0.38) PDE5A
SCHEMBL7001359 0.80 PDE5A (0.73) PDE5APDE6C
SCHEMBL2408693 0.79 PDE5A (0.68) PDE5A
SCHEMBL7002546 0.78 PDE5A (0.64) PDE5APDE6C
SCHEMBL7000798 0.78 PDE5A (0.74) PDE5A
SCHEMBL7001212 0.78 PDE5A (0.67) PDE5A
SCHEMBL7002123 0.77 PDE5A (0.64) PDE5APDE6C
SCHEMBL6193514 0.77 PDE5A (0.57) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1123296-B1 PYRAZOLOPYRIMIDINONE cGMP PDE5 INHIBITORS FOR THE TREATMENT OF SEXUAL DYSFUNCTION PFIZER LTD (GB) 2003-09-17 EP disclosed
US-6333330-B1 Pyrazolopyrimidinone CGMP PDE5 inhibitors for the treatment of sexual dysfunction PFIZER INC. 2001-12-25 US disclosed