Acoramidis

Acoramidis

SCHEMBL29390976

Cc1n[nH]c(C)c1CCCOc1cc(C(=O)O)ccc1F.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TTR

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

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ TTR known ✓ P02766 6/20 0.98
▸ ALB P02768 1/20 0.98
▸ SMN1; SMN2 Q16637 6/20 0.53
▸ MAPT P10636 5/20 0.53
▸ HSD17B10 Q99714 5/20 0.50
▸ LMNA P02545 5/20 0.50
▸ HTT P42858 3/20 0.50
▸ TSHR P16473 1/20 0.50
▸ RECQL P46063 1/20 0.50
▸ GAA P10253 1/20 0.50
▸ MEN1 O00255 5/20 0.49
▸ KMT2A Q03164 5/20 0.49
▸ MAPK1 P28482 2/20 0.48
▸ ALDH1A1 P00352 2/20 0.48
▸ CYP1A2 P05177 1/20 0.48
▸ CYP2D6 P10635 1/20 0.48
▸ HPGD P15428 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48

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
Acoramidis SCHEMBL20475239 1.00 TTR (0.98) TTRALBSMN1; SMN2MAPTHSD17B10
Acoramidis SCHEMBL15816954 0.99 TTR (1.00) TTRALBSMN1; SMN2MAPTHSD17B10
Acoramidis SCHEMBL29350324 0.99 TTR (1.00) TTRALBSMN1; SMN2MAPTHSD17B10
SCHEMBL15832081 0.97 TTR (0.95) TTRALBSMN1; SMN2MAPTHSD17B10
SCHEMBL24953188 0.90 TTR (0.83) TTRALBSMN1; SMN2MAPTHSD17B10
SCHEMBL17525272 0.90 TTR (0.83) TTRALBSMN1; SMN2MAPTHSD17B10
SCHEMBL15816998 0.89 TTR (0.81) TTRALBSMN1; SMN2MAPTHSD17B10
SCHEMBL17522783 0.89 TTR (0.81) TTRALBSMN1; SMN2MAPTHSD17B10
SCHEMBL15816962 0.88 TTR (1.00) TTRALBSMN1; SMN2MAPTHSD17B10
SCHEMBL17522791 0.87 TTR (0.94) TTRALBSMN1; SMN2MAPTHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12539290-B2 Formulations of AG10 Eidos Therapeutics, Inc. (US) 2026-02-03 — — US claimed
WO-2025235883-A1 ACORAMIDIS FOR USE IN THE TREATMENT OF RENAL DYSFUNCTION Eidos Therapeutics, Inc. (US) 2025-11-13 — — WO claimed
EP-4647068-A2 FORMULATIONS OF AG10 Eidos Therapeutics, Inc. (US) 2025-11-12 — — EP claimed
US-20250313534-A1 PROCESSES FOR PREPARING AG-10, ITS INTERMEDIATES, AND SALTS THEREOF ALTER DOMUS (US) LLC, AS COLLATERAL AGENT 2025-10-09 — — US claimed
US-20250057811-A1 FORMULATIONS OF AG10 ALTER DOMUS (US) LLC, AS COLLATERAL AGENT 2025-02-20 — — US claimed
US-20250041276-A1 METHODS OF TREATING TTR AMYLOIDOSIS USING AG10 ALTER DOMUS (US) LLC, AS COLLATERAL AGENT 2025-02-06 — — US claimed
WO-2023052652-A1 CRYSTALLINE FORM OF ACORAMIDIS HYDROCHLORIDE SANDOZ AG (CH) 2023-04-06 — — WO claimed
CN-122056844-A AG10 formulations 文涵治疗有限公司 2026-05-19 — — CN disclosed
US-20260097014-A1 FORMULATIONS OF AG10 EIDOS THERAPEUTICS INC (US) 2026-04-09 — — US disclosed
US-12539290-B2 Formulations of AG10 Eidos Therapeutics, Inc. (US) 2026-02-03 — — US disclosed
WO-2025235883-A1 ACORAMIDIS FOR USE IN THE TREATMENT OF RENAL DYSFUNCTION Eidos Therapeutics, Inc. (US) 2025-11-13 — — WO disclosed
EP-4647068-A2 FORMULATIONS OF AG10 Eidos Therapeutics, Inc. (US) 2025-11-12 — — EP disclosed
US-20250313534-A1 PROCESSES FOR PREPARING AG-10, ITS INTERMEDIATES, AND SALTS THEREOF ALTER DOMUS (US) LLC, AS COLLATERAL AGENT 2025-10-09 — — US disclosed
CN-110381940-B AG-10 preparation method, intermediate and salt thereof 文涵治疗有限公司 2023-07-21 — — CN disclosed
WO-2023052652-A1 CRYSTALLINE FORM OF ACORAMIDIS HYDROCHLORIDE SANDOZ AG (CH) 2023-04-06 — — WO disclosed
WO-2023052652-A1 CRYSTALLINE FORM OF ACORAMIDIS HYDROCHLORIDE SANDOZ AG (CH) 2023-04-06 — — WO disclosed
WO-2023052652-A1 CRYSTALLINE FORM OF ACORAMIDIS HYDROCHLORIDE SANDOZ AG (CH) 2023-04-06 — — WO disclosed
US-20220313661-A1 FORMULATIONS OF AG10 PHOENIX TISSUE REPAIR, INC. 2022-10-06 — — US disclosed
US-11260047-B2 Formulations of AG10 Eidos Therapeutics, Inc. (US) 2022-03-01 — — US disclosed
US-20220041558-A1 PROCESSES FOR PREPARING AG-10, ITS INTERMEDIATES, AND SALTS THEREOF Ferro Therapeutics, Inc. 2022-02-10 — — 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 (8 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-20220313661-A1 FORMULATIONS OF AG10 ATXN10, RAB10, HDAC10 TTR 410/4885ALB 317/4885SMN1; SMN2 3021/4885
US-20220041558-A1 PROCESSES FOR PREPARING AG-10, ITS INTERMEDIATES, AND SALTS THEREOF UGT1A10, SAMM50, AGL TTR 109/4885ALB 43/4885SMN1; SMN2 2025/4885
US-12539290-B2 Formulations of AG10 RPLP0, ATXN10, USP10 TTR 159/4885ALB 130/4885SMN1; SMN2 1962/4885
US-20250041276-A1 METHODS OF TREATING TTR AMYLOIDOSIS USING AG10 TTR, TMSB10, APOB TTR 1/4885ALB 4/4885SMN1; SMN2 374/4885
US-20250313534-A1 PROCESSES FOR PREPARING AG-10, ITS INTERMEDIATES, AND SALTS THEREOF UGT1A10, SAMM50, AGL TTR 109/4885ALB 43/4885SMN1; SMN2 2025/4885
US-20250057811-A1 FORMULATIONS OF AG10 ATXN10, RAB10, HDAC10 TTR 410/4885ALB 317/4885SMN1; SMN2 3021/4885
US-11260047-B2 Formulations of AG10 ATXN10, RAB10, HDAC10 TTR 410/4885ALB 317/4885SMN1; SMN2 3021/4885
US-20260097014-A1 FORMULATIONS OF AG10 ATXN10, STARD10, S100A10 TTR 367/4885ALB 235/4885SMN1; SMN2 2116/4885

“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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