Vericiguat

Vericiguat

SCHEMBL29906124

COC(=O)Nc1c(N)nc(-c2nn(Cc3ccccc3F)c3ncc(F)cc23)nc1N.Cl

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GUCY1A1GUCY1A2GUCY1B1GUCY1B2

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

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GUCY1A1 known ✓ Q02108 2/20 0.54
GUCY1B1 known ✓ Q02153 2/20 0.54
ADORA3 P0DMS8 1/20 0.56
KCNH2 Q12809 1/20 0.56
PDE5A O76074 17/20 0.53

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
Vericiguat SCHEMBL30277583 1.00 ADORA3 (0.56) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
Vericiguat SCHEMBL29379616 0.99 ADORA3 (0.57) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
Vericiguat SCHEMBL29382575 0.99 ADORA3 (0.57) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
Vericiguat SCHEMBL30395636 0.99 ADORA3 (0.57) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
Vericiguat SCHEMBL429958 0.99 ADORA3 (0.57) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
Vericiguat SCHEMBL29906114 0.96 ADORA3 (0.54) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
Vericiguat SCHEMBL29906109 0.96 ADORA3 (0.54) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
Vericiguat SCHEMBL29906117 0.96 ADORA3 (0.54) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
Vericiguat SCHEMBL29906094 0.94 GUCY1A1 (0.53) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
Vericiguat SCHEMBL29906089 0.94 ADORA3 (0.53) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11439642-B2 Substituted 5-fluoro-1H-pyrazolopyridines and their use ADVERIO PHARMA GMBH (DE) 2022-09-13 US claimed
US-12064429-B2 Substituted 5-fluoro-1H-pyrazolopyridines and their use ADVERIO PHARMA GMBH (DE) 2024-08-20 US disclosed
US-20220409618-A1 SUBSTITUTED 5-FLUORO-1H-PYRAZOLOPYRIDINES AND THEIR USE ADVERIO PHARMA GMBH (DE) 2022-12-29 US disclosed
US-11439642-B2 Substituted 5-fluoro-1H-pyrazolopyridines and their use ADVERIO PHARMA GMBH (DE) 2022-09-13 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-12064429-B2 Substituted 5-fluoro-1H-pyrazolopyridines and their use PFKP, PON1, FABP3 GUCY1A1 1337/4885GUCY1B1 1025/4885ADORA3 1633/4885
US-11439642-B2 Substituted 5-fluoro-1H-pyrazolopyridines and their use PFKP, PON1, FABP3 GUCY1A1 1337/4885GUCY1B1 1025/4885ADORA3 1633/4885
US-20220409618-A1 SUBSTITUTED 5-FLUORO-1H-PYRAZOLOPYRIDINES AND THEIR USE PFKP, PON1, FABP3 GUCY1A1 1337/4885GUCY1B1 1025/4885ADORA3 1633/4885

“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.