Sildenafil

Sildenafil

SCHEMBL5683880

CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(C)CC4)ccc3OCC)nc12.CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(C)CC4)ccc3OCC)nc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PDE5A

The experimentally established mechanism targets of Sildenafil. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE5A known ✓ O76074 19/20 1.00
PDE3B Q13370 3/20 1.00
PDE3A Q14432 3/20 1.00
ABCC4 O15439 2/20 1.00
PDE2A O00408 1/20 1.00
ABCC5 O15440 1/20 1.00
PDE6D O43924 1/20 1.00
PDE8A O60658 1/20 1.00
PDE9A O76083 1/20 1.00
ABCB11 O95342 1/20 1.00
CYP3A4 P08684 1/20 1.00
HTR1A P08908 1/20 1.00
PDE6A P16499 1/20 1.00
PDE6G P18545 1/20 1.00
PDE4A P27815 1/20 1.00
ADORA2A P29274 1/20 1.00
ADORA1 P30542 1/20 1.00
ADRA1A P35348 1/20 1.00
PDE6B P35913 1/20 1.00
PDE6C P51160 1/20 1.00

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
Sildenafil SCHEMBL1895 1.00 PDE5A (1.00) PDE5APDE3BPDE3AABCC4PDE2A
Sildenafil SCHEMBL29361663 1.00 PDE5A (1.00) PDE5APDE3BPDE3AABCC4PDE2A
Sildenafil SCHEMBL584340 0.99 PDE5A (0.98) PDE5APDE3BPDE3AABCC4PDE2A
Sildenafil SCHEMBL1801562 0.99 PDE5A (0.98) PDE5APDE3BPDE3AABCC4PDE2A
Sildenafil SCHEMBL19410952 0.99 PDE5A (0.98) PDE5APDE3BPDE3AABCC4PDE2A
Sildenafil SCHEMBL5691322 0.99 PDE5A (0.98) PDE5APDE3BPDE3AABCC4PDE2A
Sildenafil SCHEMBL7915871 0.99 PDE5A (0.98) PDE5APDE3BPDE3AABCC4PDE2A
Sildenafil SCHEMBL6689399 0.99 PDE5A (0.98) PDE5APDE3BPDE3AABCC4PDE2A
Sildenafil SCHEMBL20544481 0.98 PDE5A (0.97) PDE5APDE3BPDE3AABCC4PDE2A
Sildenafil SCHEMBL3399278 0.98 PDE5A (0.95) PDE5APDE3BPDE3AABCC4PDE2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040180941-A1 3-(1-[3-(1,3-Benzothiazol-6-yl)propylcarbamoyl]cycloalkyl)propanoic acid derivatives as NEP inhibitors PFIZER INC 2004-09-16 US claimed
WO-2023205369-A1 COMBINATORIAL PHARMACOTHERAPY FOR THE RESTORATION OF NEURO-FUNCTION AND COMBINATORIAL PHARMACOLOGICAL COMPOSITION THEREFORE NEURO-INNOVATORS, LLC. (US) 2023-10-26 WO disclosed
EP-3675838-A1 LYMPHATIC SYSTEM-DIRECTING LIPID PRODRUGS Puretecch LYT, Inc. (US) 2020-07-08 EP disclosed
WO-2019046491-A1 LYMPHATIC SYSTEM-DIRECTING LIPID PRODRUGS ARIYA THERAPEUTICS, INC. (US) 2019-03-07 WO disclosed
EP-3137065-A2 COMPOSITIONS, METHODS AND USES FOR THE TREATMENT OF DIABETIC NEUROPATHIES Pharnext (FR) 2017-03-08 EP disclosed
WO-2015165948-A2 COMPOSITIONS, METHODS AND USES FOR THE TREATMENT OF DIABETIC NEUROPATHIES PHARNEXT (FR) 2015-11-05 WO disclosed
EP-1623026-A1 CRYSTAL OF PDE5, ITS CRYSTAL STRUCTURE AND ITS USE IN DRUG DESIGN Pfizer Limited (GB) 2006-02-08 EP disclosed
WO-2004097010-A1 CRYSTAL OF PDE5, ITS CRYSTAL STRUCTURE AND ITS USE IN DRUG DESIGN PFIZER LIMITED (GB) 2004-11-11 WO disclosed
EP-1468082-A1 CRYSTAL STRUCTURE OF PHOSPHODIESTERASE 5 AND USE THEREOF Pfizer Limited (GB) 2004-10-20 EP disclosed
WO-2003038080-A1 CRYSTAL STRUCTURE OF PHOSPHODIESTERASE 5 AND USE THEREOF PFIZER LIMITED (GB) 2003-05-08 WO 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-20040180941-A1 3-(1-[3-(1,3-Benzothiazol-6-yl)propylcarbamoyl]cycloalkyl)propanoic acid derivatives as NEP inhibitors MME, PREP, DNPEP PDE5A 451/4885PDE3B 400/4885PDE3A 303/4885

“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.