Arformoterol

Arformoterol

SCHEMBL29488544

COc1ccc(C[C@@H](C)NC[C@H](O)c2ccc(O)c(NC=O)c2)cc1.COc1ccc(C[C@@H](C)NC[C@H](O)c2ccc(O)c(NC=O)c2)cc1.O.O=C(O)/C=C/C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB2

The experimentally established mechanism targets of Arformoterol. 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
▸ ADRB2 known ✓ P07550 11/20 1.00
▸ ADRB1 P08588 5/20 1.00
▸ ADRB3 P13945 5/20 1.00
▸ DRD2 P14416 2/20 0.87
▸ CYP1A2 P05177 2/20 0.87
▸ CYP3A4 P08684 2/20 0.87
▸ CYP2D6 P10635 2/20 0.87
▸ TSHR P16473 2/20 0.87
▸ MAPK1 P28482 2/20 0.87
▸ SLC6A4 P31645 2/20 0.87
▸ ADRA1A P35348 2/20 0.87
▸ PGR P06401 1/20 0.87
▸ PTGS2 P35354 1/20 0.87
▸ SLC6A3 Q01959 1/20 0.87
▸ CYP2C19 P33261 1/20 0.87
▸ DRD3 P35462 1/20 0.87
▸ LMNA P02545 1/20 0.64
▸ NFKB1 P19838 1/20 0.55
▸ RAB9A P51151 1/20 0.55
▸ HIF1A Q16665 1/20 0.55

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
Arformoterol SCHEMBL17515075 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3DRD2CYP1A2
Formoterol SCHEMBL29039567 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3DRD2CYP1A2
Arformoterol SCHEMBL4084169 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3DRD2CYP1A2
Arformoterol SCHEMBL31697543 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3DRD2CYP1A2
Formoterol SCHEMBL29369526 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3DRD2CYP1A2
Arformoterol SCHEMBL82829 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3DRD2CYP1A2
Formoterol SCHEMBL1650339 0.99 ADRB2 (1.00) ADRB2ADRB1ADRB3DRD2CYP1A2
Arformoterol SCHEMBL1660800 0.99 ADRB2 (1.00) ADRB2ADRB1ADRB3DRD2CYP1A2
Arformoterol SCHEMBL3040814 0.99 ADRB2 (1.00) ADRB2ADRB1ADRB3DRD2CYP1A2
Formoterol SCHEMBL3670606 0.99 ADRB2 (1.00) ADRB2ADRB1ADRB3DRD2CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4359402-B1 IMIDAZOLO INDAZOLE COMPOUNDS AS JAK INHIBITORS THERAVANCE BIOPHARMA R&D IP LLC (US) 2026-03-11 — — EP disclosed
US-20260015617-A1 DOUBLE STRANDED RNAi AGENTS, COMPOSITIONS AND METHODS OF USE NOVARTIS AG (CH) 2026-01-15 — — US disclosed
US-12398135-B2 Dimethyl amino azetidine amides as JAK inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2025-08-26 — — US disclosed
US-12384761-B2 Imidazolo indazole compounds as JAK inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2025-08-12 — — US disclosed
EP-4586263-A2 SYSTEM AND METHOD FOR CONTROLLING INHALER DOSAGE ResMed Pty Ltd (AU) 2025-07-16 — — EP disclosed
EP-3990070-B1 SYSTEM AND METHOD FOR CONTROLLING INHALER DOSAGE ResMed Pty Ltd (AU) 2025-03-19 — — EP disclosed
US-20250034131-A1 DIMETHYL AMINO AZETIDINE AMIDES AS JAK INHIBITORS THERAVANCE BIOPHARMA R&D IP LLC (US) 2025-01-30 — — US disclosed
EP-4114836-B1 CRYSTALLINE HYDRATE OF A JAK INHIBITOR COMPOUND THERAVANCE BIOPHARMA R&D IP LLC (US) 2025-01-08 — — EP disclosed
US-20240363214-A1 SYSTEMS AND METHODS TO DETERMINE A THERAPY REGIMEN TO TREAT ASTHMA OF A SUBJECT AsthmaTek, Inc. 2024-10-31 — — US disclosed
CN-115190878-B Crystalline hydrates of JAK inhibitor compounds 施万生物制药研发IP有限责任公司 2024-10-29 — — CN disclosed
US-20220306626-A1 CRYSTALLINE FORM OF A DIHYDROCHLORIDE SALT OF A JAK INHIBITOR COMPOUND THERAVANCE BIOPHARMA R&D IP, LLC 2022-09-29 — — US disclosed
US-11453668-B2 JAK inhibitors containing a 4-membered heterocyclic amide THERAVANCE BIOPHARMA R&D IP, LLC (US) 2022-09-27 — — US disclosed
US-20220289737-A1 FUSED IMIDAZO-PIPERIDINE JAK INHIBITORS THERAVANCE BIOPHARMA R&D IP, LLC (US) 2022-09-15 — — US disclosed
WO-2022178215-A1 AMINO AMIDE TETRAHYDRO IMIDAZO PYRIDINES AS JAK INHIBITORS THERAVANCE BIOPHARMA R&D IP, LLC (US) 2022-08-25 — — WO disclosed
US-20220246260-A1 SYSTEMS AND METHODS TO DETERMINE A THERAPY REGIMEN TO TREAT ASTHMA OF A SUBJECT AsthmaTek, Inc. 2022-08-04 — — US disclosed
WO-2022164616-A1 SYSTEMS AND METHODS TO DETERMINE A THERAPY REGIMEN TO TREAT ASTHMA OF A SUBJECT AsthmaTek, Inc. (US) 2022-08-04 — — WO disclosed
US-20220233093-A1 SYSTEMS AND METHODS TO PROVIDE A PHYSICIAN INTERFACE THAT ENABLES A PHYSICIAN TO ASSESS ASTHMA OF A SUBJECT AND PROVIDE THERAPEUTIC FEEDBACK AsthmaTek, Inc. 2022-07-28 — — US disclosed
WO-2022159288-A1 SYSTEMS AND METHODS TO PROVIDE A PHYSICIAN INTERFACE THAT ENABLES A PHYSICIAN TO ASSESS ASTHMA OF A SUBJECT AND PROVIDE THERAPEUTIC FEEDBACK AsthmaTek, Inc. (US) 2022-07-28 — — WO disclosed
EP-3990070-A1 SYSTEM AND METHOD FOR CONTROLLING INHALER DOSAGE ResMed Pty Ltd (AU) 2022-05-04 — — EP disclosed
CN-114206418-A System and method for controlling inhaler dose 瑞思迈私人有限公司 2022-03-18 — — CN 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 (7 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-20260015617-A1 DOUBLE STRANDED RNAi AGENTS, COMPOSITIONS AND METHODS OF USE HMGCR, APOL1, LDLR ADRB2 2932/4885ADRB1 1901/4885ADRB3 1602/4885
US-20250034131-A1 DIMETHYL AMINO AZETIDINE AMIDES AS JAK INHIBITORS JAK1, JAK2, JAK3 ADRB2 2051/4885ADRB1 2064/4885ADRB3 3069/4885
US-20220289737-A1 FUSED IMIDAZO-PIPERIDINE JAK INHIBITORS JAK2, JAK1, JAK3 ADRB2 3614/4885ADRB1 3149/4885ADRB3 3093/4885
US-12398135-B2 Dimethyl amino azetidine amides as JAK inhibitors JAK1, JAK2, JAK3 ADRB2 2051/4885ADRB1 2064/4885ADRB3 3069/4885
US-11453668-B2 JAK inhibitors containing a 4-membered heterocyclic amide JAK1, JAK2, JAK3 ADRB2 4079/4885ADRB1 3743/4885ADRB3 3977/4885
US-12384761-B2 Imidazolo indazole compounds as JAK inhibitors JAK1, JAK3, JAK2 ADRB2 1575/4885ADRB1 1307/4885ADRB3 1223/4885
US-20220306626-A1 CRYSTALLINE FORM OF A DIHYDROCHLORIDE SALT OF A JAK INHIBITOR COMPOUND JAK1, JAK2, JAK3 ADRB2 4528/4885ADRB1 4493/4885ADRB3 4308/4885

“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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