Sildenafil

Sildenafil

SCHEMBL29424508

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

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 20/20 1.00
ABCC4 O15439 2/20 1.00
PDE3B Q13370 3/20 0.82
PDE3A Q14432 3/20 0.82
PDE2A O00408 1/20 0.82
ABCC5 O15440 1/20 0.82
PDE6D O43924 1/20 0.82
PDE8A O60658 1/20 0.82
PDE9A O76083 1/20 0.82
ABCB11 O95342 1/20 0.82
CYP3A4 P08684 1/20 0.82
HTR1A P08908 1/20 0.82
PDE6A P16499 1/20 0.82
PDE6G P18545 1/20 0.82
PDE4A P27815 1/20 0.82
ADORA2A P29274 1/20 0.82
ADORA1 P30542 1/20 0.82
ADRA1A P35348 1/20 0.82
PDE6B P35913 1/20 0.82
PDE6C P51160 1/20 0.82

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 SCHEMBL33982 1.00 PDE5A (1.00) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL6509338 1.00 PDE5A (1.00) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL405882 1.00 PDE5A (1.00) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL405881 1.00 PDE5A (1.00) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL28791531 0.99 PDE5A (0.99) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL27980438 0.99 PDE5A (0.99) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL6685385 0.99 PDE5A (0.99) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL19410963 0.99 PDE5A (0.99) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL17101160 0.99 PDE5A (0.97) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL7374712 0.98 PDE5A (0.96) PDE5AABCC4PDE3BPDE3APDE2A

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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3731870-B1 LIQUID ORAL FORMULATIONS FOR PDE V INHIBITORS LIQMEDS LTD (GB) 2025-11-12 EP claimed
WO-2025106494-A1 COMPOSITIONS AND METHODS FOR TREATING ERECTILE DYSFUNCTION AND MALE HYPOGONADISM KONG YANPING (US) 2025-05-22 WO claimed
EP-3090732-B1 PHARMACEUTICAL COMPOSITION CONTAINING CLOMIPRAMINE AND PREPARATION METHOD THEREFOR CTC BIO INC (KR) 2024-07-24 EP claimed
US-12324856-B2 Oral drug dosage form comprising drug in the form of nanoparticles Triastek, Inc. (CN) 2025-06-10 US disclosed
US-20250161252-A1 COMPOUNDS FOR THE TREATMENT OF OBESITY AND METHODS OF USE THEREOF THE GENERAL HOSPITAL CORPORATION 2025-05-22 US disclosed
WO-2025106494-A1 COMPOSITIONS AND METHODS FOR TREATING ERECTILE DYSFUNCTION AND MALE HYPOGONADISM KONG YANPING (US) 2025-05-22 WO disclosed
CN-119789862-A Haptoglobin for use in the treatment or prevention of excessive erectile response or erectile dysfunction 瑞士杰特贝林生物制品有限公司 2025-04-08 CN disclosed
EP-4512394-A2 DOSAGE FORMS AND USE THEREOF Triastek, Inc. (CN) 2025-02-26 EP disclosed
US-20240408023-A1 DOSAGE FORMS OF CONTROLLED RELEASE AT SPECIFIC GASTROINTESTINAL SITES Triastek, Inc. (CN) 2024-12-12 US disclosed
US-20240342094-A1 COMPARTMENTED PHARMACEUTICAL DOSAGE FORMS Triastek, Inc. (CN) 2024-10-17 US disclosed
EP-3302442-B1 DOSAGE FORMS AND USE THEREOF TRIASTEK INC (CN) 2024-10-16 EP disclosed
CN-118303626-A Formula capable of improving human body functions and preparation method 江西鼎高保健品有限公司 2024-07-09 CN disclosed
US-20240011041-A1 PHAGE COMPOSITIONS FOR PSEUDOMONAS COMPRISING CRISPR-CAS SYSTEMS AND METHODS OF USE THEREOF Locus Biosciences, Inc. 2024-01-11 US disclosed
EP-4240165-A1 PHAGE COMPOSITIONS FOR PSEUDOMONAS COMPRISING CRISPR-CAS SYSTEMS AND METHODS OF USE THEREOF Locus Biosciences, Inc. (US) 2023-09-13 EP disclosed
EP-3299010-B1 ORAL DOSAGE FORM LTS LOHMANN THERAPIE SYSTEME AG (DE) 2022-11-09 EP disclosed
EP-4082541-A1 COMPOUNDS FOR THE TREATMENT OF OBESITY AND METHODS OF USE THEREOF The Children's Medical Center Corporation (US) 2022-11-02 EP disclosed
WO-2022098916-A1 PHAGE COMPOSITIONS FOR PSEUDOMONAS COMPRISING CRISPR-CAS SYSTEMS AND METHODS OF USE THEREOF Locus Biosciences, Inc. (US) 2022-05-12 WO disclosed
EP-3434268-B1 COMPOUNDS FOR THE TREATMENT OF OBESITY AND METHODS OF USE THEREOF CHILDRENS MEDICAL CT CORP (US) 2022-04-20 EP disclosed
EP-3981392-A1 CONTROLLED RELEASE DOSAGE FORM Triastek, Inc. (CN) 2022-04-13 EP disclosed
US-11278499-B2 Oral drug dosage form comprising various release profiles Triastek, Inc. (CN) 2022-03-22 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 (4 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-12324856-B2 Oral drug dosage form comprising drug in the form of nanoparticles CYP2D6, CYP3A5, CYP3A7 PDE5A 1399/4885ABCC4 63/4885PDE3B 2158/4885
US-11278499-B2 Oral drug dosage form comprising various release profiles CYP2D6, CYP3A7, CYP3A5 PDE5A 633/4885ABCC4 84/4885PDE3B 867/4885
US-20240342094-A1 COMPARTMENTED PHARMACEUTICAL DOSAGE FORMS CYP2D6, CYP3A5, CYP2F1 PDE5A 785/4885ABCC4 433/4885PDE3B 1401/4885
US-20250161252-A1 COMPOUNDS FOR THE TREATMENT OF OBESITY AND METHODS OF USE THEREOF GPR119, ADIPOR1, FABP4 PDE5A 549/4885ABCC4 2528/4885PDE3B 157/4885

“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.