Zavegepant

Zavegepant

SCHEMBL29918913

Cc1cc(CC(NC(=O)N2CCC(c3cc4ccccc4[nH]c3=O)CC2)C(=O)N2CCN(C3CCN(C)CC3)CC2)cc2cn[nH]c12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CALCRLRAMP1

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

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CALCRL known ✓ Q16602 4/20 1.00
▸ CYP3A4 P08684 1/20 1.00
▸ CALCA P06881 16/20 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
Zavegepant SCHEMBL142472 1.00 CALCRL (1.00) CALCRLCYP3A4CALCA
Zavegepant SCHEMBL23748834 1.00 CALCRL (1.00) CALCRLCYP3A4CALCA
Zavegepant SCHEMBL107428 1.00 CALCRL (1.00) CALCRLCYP3A4CALCA
Zavegepant SCHEMBL29360253 1.00 CALCRL (1.00) CALCRLCYP3A4CALCA
Zavegepant SCHEMBL29182146 0.99 CALCRL (0.99) CALCRLCYP3A4CALCA
Zavegepant SCHEMBL29918668 0.99 CALCRL (0.99) CALCRLCYP3A4CALCA
SCHEMBL30763651 0.97 CALCRL (0.95) CALCRLCYP3A4CALCA
SCHEMBL29161729 0.97 CALCRL (0.95) CALCRLCYP3A4CALCA
SCHEMBL29161731 0.97 CALCRL (0.95) CALCRLCYP3A4CALCA
SCHEMBL178848 0.93 CALCRL (0.88) CALCRLCYP3A4CALCA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4504717-A1 SOLID STATE FORMS OF ZAVEGEPANT HYDROCHLORIDE AND PROCESS FOR PREPARATION THEREOF Teva Czech Industries s.r.o (CZ) 2025-02-12 — — EP disclosed
US-20240199578-A1 SOLID STATE FORMS OF ZAVEGEPANT AND PROCESS FOR PREPARATION THEREOF TEVA CZECH INDUSTRIES S.R.O 2024-06-20 — — US disclosed
WO-2024100599-A1 SOLID STATE FORMS OF ZAVEGEPANT HYDROCHLORIDE AND PROCESS FOR PREPARATION THEREOF TEVA CZECH INDUSTRIES S.R.O. (CZ) 2024-05-16 — — WO disclosed
EP-4320113-A1 SOLID STATE FORMS OF ZAVEGEPANT AND PROCESS FOR PREPARATION THEREOF Teva Czech Industries s.r.o. (CZ) 2024-02-14 — — EP disclosed
WO-2023034466-A1 CGRP ANTAGONISTS FOR TREATING PSORIASIS PFIZER IRELAND PHARMACEUTICALS (IE) 2023-03-09 — — WO disclosed
WO-2022217008-A1 SOLID STATE FORMS OF ZAVEGEPANT AND PROCESS FOR PREPARATION THEREOF TEVA CZECH INDUSTRIES S.R.O (CZ) 2022-10-13 — — 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-20240199578-A1 SOLID STATE FORMS OF ZAVEGEPANT AND PROCESS FOR PREPARATION THEREOF PIGT, SOST, VKORC1 CALCRL 3819/4885CYP3A4 20/4885CALCA 4027/4885

“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.

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