Atogepant

Atogepant

SCHEMBL4570348

C[C@@H]1[C@H](c2c(F)ccc(F)c2F)C[C@H](NC(=O)c2cnc3c(c2)C[C@@]2(C3)C(=O)Nc3ncccc32)C(=O)N1CC(F)(F)F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CALCRL

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

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CALCRL known ✓ Q16602 20/20 1.00
▸ RAMP1 O60894 13/20 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
Atogepant SCHEMBL19750880 1.00 CALCRL (1.00) CALCRLRAMP1
Atogepant SCHEMBL30603188 1.00 CALCRL (1.00) CALCRLRAMP1
Atogepant SCHEMBL22259545 1.00 CALCRL (1.00) CALCRLRAMP1
Atogepant SCHEMBL29371653 1.00 CALCRL (1.00) CALCRLRAMP1
Atogepant SCHEMBL31611055 1.00 CALCRL (1.00) CALCRLRAMP1
Atogepant SCHEMBL16652662 0.99 CALCRL (0.99) CALCRLRAMP1
Atogepant SCHEMBL16653283 0.99 CALCRL (0.99) CALCRLRAMP1
Atogepant SCHEMBL16653020 0.99 CALCRL (0.99) CALCRLRAMP1
Atogepant SCHEMBL35210098 0.99 CALCRL (0.99) CALCRLRAMP1
Atogepant SCHEMBL16652952 0.99 CALCRL (0.99) CALCRLRAMP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3875078-A1 COMPOUNDS FOR THE TREATMENT OF COVID-19 Dompe' Farmaceutici S.P.A. (IT) 2021-09-08 — — EP claimed
CN-112022818-A Tablet formulations of CGRP-active compounds 默沙东公司 2020-12-04 — — CN claimed
CN-105960397-B Tablet formulations of CGRP-active compounds 默沙东公司 2020-09-04 — — CN claimed
US-20190209478-A1 TABLET FORMULATION FOR CGRP ACTIVE COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2019-07-11 — — US claimed
US-10117836-B2 Tablet formulation for CGRP active compounds MERCK SHARP & DOHME CORP. (US) 2018-11-06 — — US claimed
US-20160346214-A1 TABLET FORMULATION FOR CGRP ACTIVE COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2016-12-01 — — US claimed
US-20160346198-A1 NOVEL DISINTEGRATION SYSTEMS FOR PHARMACEUTICAL DOSAGE FORMS MERCK SHARP & DOHME CORP. (US) 2016-12-01 — — US claimed
EP-4737458-A2 PROCESS FOR MAKING CGRP RECEPTOR ANTAGONISTS Merck Sharp & Dohme LLC (US) 2026-05-06 — — EP disclosed
EP-4737458-A2 PROCESS FOR MAKING CGRP RECEPTOR ANTAGONISTS Merck Sharp & Dohme LLC (US) 2026-05-06 — — EP disclosed
US-20260014127-A1 METHODS OF TREATING MIGRAINE ALLERGAN PHARMACEUTICALS INT LTD (IE) 2026-01-15 — — US disclosed
US-12465598-B2 Methods of treating migraine ALLERGAN PHARMACEUTICALS INTERNATIONAL LIMITED (IE) 2025-11-11 — — US disclosed
US-12458632-B2 Treatment of migraine MERCK SHARP & DOHME LLC (US) 2025-11-04 — — US disclosed
US-12350259-B2 Methods of treating migraine ALLERGAN PHARMACEUTICALS INTERNATIONAL LIMITED (IE) 2025-07-08 — — US disclosed
EP-2638042-B1 PIPERIDINONE CARBOXAMIDE AZAINDANE CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME (US) 2014-09-24 — — EP disclosed
US-8754096-B2 Piperidinone carboxamide azaindane CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2014-06-17 — — US disclosed
WO-2013138418-A2 PROCESS FOR MAKING CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2013-09-19 — — WO disclosed
US-8481556-B2 Piperidinone carboxamide azaindane CGRP receptor antagonists Merck, Sharp & Dohms, Corp. (US) 2013-07-09 — — US disclosed
US-20120122911-A1 PIPERIDINONE CARBOXAMIDE AZAINDANE CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2012-05-17 — — US disclosed
US-20120122900-A1 PIPERIDINONE CARBOXAMIDE AZAINDANE CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2012-05-17 — — US disclosed
US-20120122899-A1 PIPERIDINONE CARBOXAMIDE AZAINDANE CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2012-05-17 — — 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 (11 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-20160346214-A1 TABLET FORMULATION FOR CGRP ACTIVE COMPOUNDS CALCRL, CALCR, CALCA CALCRL 1/4885RAMP1 23/4885
US-20120122900-A1 PIPERIDINONE CARBOXAMIDE AZAINDANE CGRP RECEPTOR ANTAGONISTS CALCRL, CALCR, CNR2 CALCRL 1/4885RAMP1 37/4885
US-12350259-B2 Methods of treating migraine PDE3A, PDE2A, PDE3B CALCRL 478/4885RAMP1 959/4885
US-20120122911-A1 PIPERIDINONE CARBOXAMIDE AZAINDANE CGRP RECEPTOR ANTAGONISTS CALCRL, CALCR, CNR2 CALCRL 1/4885RAMP1 37/4885
US-12465598-B2 Methods of treating migraine PDE3A, PDE2A, PDE3B CALCRL 478/4885RAMP1 959/4885
US-20160346198-A1 NOVEL DISINTEGRATION SYSTEMS FOR PHARMACEUTICAL DOSAGE FORMS SBDS, SI, DSP CALCRL 3803/4885RAMP1 4573/4885
US-12458632-B2 Treatment of migraine ABCB1, GABARAP, GABARAPL2 CALCRL 188/4885RAMP1 56/4885
US-20260014127-A1 METHODS OF TREATING MIGRAINE CYP2D6, CYP3A43, CYP3A5 CALCRL 3139/4885RAMP1 274/4885
US-10117836-B2 Tablet formulation for CGRP active compounds CALCRL, CALCR, CALCA CALCRL 1/4885RAMP1 23/4885
US-20190209478-A1 TABLET FORMULATION FOR CGRP ACTIVE COMPOUNDS CALCRL, CALCR, CALCA CALCRL 1/4885RAMP1 20/4885
US-20120122899-A1 PIPERIDINONE CARBOXAMIDE AZAINDANE CGRP RECEPTOR ANTAGONISTS CALCRL, CALCR, CNR2 CALCRL 1/4885RAMP1 37/4885

“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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