Picumeterol

Picumeterol

SCHEMBL666136

Nc1c(Cl)cc([C@@H](O)CNCCCCCCOCCc2ccccn2)cc1Cl.Nc1c(Cl)cc([C@@H](O)CNCCCCCCOCCc2ccccn2)cc1Cl.O=C(O)/C=C/C(=O)O

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

The experimentally established mechanism targets of Picumeterol. 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 16/20 0.44
▸ ADRB1 known ✓ P08588 13/20 0.44
▸ SLC6A2 known ✓ P23975 2/20 0.41
▸ HTR2A known ✓ P28223 2/20 0.41
▸ SLC6A4 known ✓ P31645 2/20 0.41
▸ DRD2 known ✓ P14416 1/20 0.41
▸ HTR2C known ✓ P28335 1/20 0.41
▸ HTR2B known ✓ P41595 1/20 0.41
▸ KCNH2 known ✓ Q12809 1/20 0.41
▸ MEN1 known ✓ O00255 1/20 0.41
▸ KMT2A known ✓ Q03164 1/20 0.41
▸ MLNR known ✓ O43193 1/20 0.39
▸ SLC2A1 P11166 1/20 0.68
▸ ADRB3 P13945 13/20 0.44
▸ ADRA1A P35348 2/20 0.41
▸ SLC6A3 Q01959 2/20 0.41
▸ KDM4E B2RXH2 2/20 0.41
▸ HTR1A P08908 1/20 0.41
▸ CHRM5 P08912 1/20 0.41
▸ ADRA2B P18089 1/20 0.41

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
Picumeterol SCHEMBL9858096 1.00 SLC2A1 (0.68) SLC2A1ADRB2ADRB1ADRB3SLC6A2
Fumaric Acid SCHEMBL9857939 0.93 SLC2A1 (0.59) SLC2A1ADRB2ADRB1ADRB3SLC6A2
SCHEMBL10416913 0.93 SLC2A1 (0.57) SLC2A1ADRB2ADRB1ADRB3SLC6A2
Picumeterol SCHEMBL9857897 0.93 SLC2A1 (0.57) SLC2A1ADRB2ADRB1ADRB3SLC6A2
Picumeterol SCHEMBL83175 0.93 SLC2A1 (0.57) SLC2A1ADRB2ADRB1ADRB3SLC6A2
Picumeterol SCHEMBL29414334 0.93 SLC2A1 (0.57) SLC2A1ADRB2ADRB1ADRB3SLC6A2
Picumeterol SCHEMBL156907 0.93 SLC2A1 (0.57) SLC2A1ADRB2ADRB1ADRB3SLC6A2
SCHEMBL10391329 0.92 SLC2A1 (0.57) SLC2A1ADRB2ADRB1ADRB3SLC6A2
SCHEMBL9741835 0.89 SLC2A1 (0.57) SLC2A1ADRB2ADRB1ADRB3SLC6A2
SCHEMBL10416519 0.89 SLC2A1 (0.59) SLC2A1ADRB2ADRB1ADRB3SLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3782649-B1 BIODEGRADABLE POLYETHYLENE GLYCOL BASED WATER-INSOLUBLE HYDROGELS ASCENDIS PHARMA AS (DK) 2025-05-14 — — EP disclosed
US-20230381323-A1 RELEASABLE CONJUGATES FISH & RICHARDSON PC 2023-11-30 — — US disclosed
US-11786599-B2 Releasable conjugates QUIAPEG PHARMACEUTICALS AB (SE) 2023-10-17 — — US disclosed
US-20230123784-A1 Biodegradable Polyethylene Glycol Based Water-Insoluble Hydrogels ASCENDIS PHARMA A/S (DK) 2023-04-20 — — US disclosed
US-11559482-B2 Biodegradable polyethylene glycol based water-insoluble hydrogels ASCENDIS PHARMA A/S (DE) 2023-01-24 — — US disclosed
EP-4011396-A1 RELEASABLE CONJUGATES QuiaPEG Pharmaceuticals AB (SE) 2022-06-15 — — EP disclosed
EP-3592393-B1 RELEASABLE CONJUGATES QUIAPEG PHARMACEUTICALS AB (SE) 2021-12-01 — — EP disclosed
US-20210290771-A1 ENGINEERED RECEPTOR/LIGAND SYSTEM FOR DELIVERY OF THERAPEUTIC AGENTS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2021-09-23 — — US disclosed
US-11116849-B2 Hydrogel-linked prodrugs releasing tagged drugs ASCENDIS PHARMA A/S (DK) 2021-09-14 — — US disclosed
US-11000597-B2 Engineered receptor/ligand system for delivery of therapeutic agents UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2021-05-11 — — US disclosed
EP-1466628-A1 DHA-pharmaceutical agent conjugates Luitpold Pharmaceuticals, Inc. (US) 2004-10-13 — — EP disclosed
US-20040180949-A1 conjugates of pharmaceutical agents and a highly lipphilic group, a C22 unbranched carbon chain; render the activity of these compounds selective for colon tissue, breast tissue and central nervous system tissue PROTARGA, INC. 2004-09-16 — — US disclosed
US-20040106589-A1 Fatty acid-pharmaceutical agent conjugates PROTARGA PHARMACEUTICALS, INC. 2004-06-03 — — US disclosed
US-6602902-B2 Targeting a pharmaceutical agent to a noncentral nervous system tissue by administering a covalent conjugate of the drug and cis-docosahexanoic acid PROTARGA, INC. 2003-08-05 — — US disclosed
US-6576636-B2 Treating a noncentral nervous system by administering a covalent conjugate of a C8-26, unbranched, naturally occurring fatty acid and a drug, provided the drug is not an adenosine receptor agonist/antagonist; anticarcinogenics PROTARGA, INC. 2003-06-10 — — US disclosed
US-20030059471-A1 Oral delivery formulation COMPTON BRUCE JON (US) 2003-03-27 — — US disclosed
US-20020010208-A1 Targeting a pharmaceutical agent to a noncentral nervous system tissue by administering a covalent conjugate of the drug and cis-docosahexanoic acid LUITPOLD PHARMACEUTICALS, INC. 2002-01-24 — — US disclosed
US-20010002404-A1 Fatty acid-pharmaceutical agent conjugates LUITPOLD PHARMACEUTICALS, INC. 2001-05-31 — — US disclosed
WO-1999030690-A1 ORAL DELIVERY FORMULATION AXIA THERAPEUTICS, INC. (US) 1999-06-24 — — WO disclosed
US-5795909-A ANTICARCINOGENIC AND ANTITUMOR AGENTS; BREAST, COLON, OVARIANCANCERS NEUROMEDICA, INC. (US) 1998-08-18 — — 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 (9 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-20020010208-A1 Targeting a pharmaceutical agent to a noncentral nervous system tissue by administering a covalent conjugate of the drug and cis-docosahexanoic acid FABP7, FADS2, ALOX5 ADRB2 2141/4885ADRB1 2549/4885SLC6A2 1385/4885
US-20010002404-A1 Fatty acid-pharmaceutical agent conjugates FABP7, FFAR2, FFAR4 ADRB2 1467/4885ADRB1 1533/4885SLC6A2 644/4885
US-20230123784-A1 Biodegradable Polyethylene Glycol Based Water-Insoluble Hydrogels PLG, PHYKPL, PLOD3 ADRB2 4274/4885ADRB1 3757/4885SLC6A2 3704/4885
US-20040180949-A1 conjugates of pharmaceutical agents and a highly lipphilic group, a C22 unbranched carbon chain; render the activity of these compounds selective for colon tissue, breast tissue and central nervous system tissue ALOX12, FABP2, ALOX15B ADRB2 1635/4885ADRB1 2935/4885SLC6A2 1448/4885
US-20230381323-A1 RELEASABLE CONJUGATES GUSB, ABCB11, UGT2B7 ADRB2 556/4885ADRB1 281/4885SLC6A2 361/4885
US-20040106589-A1 Fatty acid-pharmaceutical agent conjugates FABP7, FFAR2, FFAR4 ADRB2 1467/4885ADRB1 1533/4885SLC6A2 644/4885
US-11559482-B2 Biodegradable polyethylene glycol based water-insoluble hydrogels PLG, PHYKPL, PLOD3 ADRB2 4274/4885ADRB1 3757/4885SLC6A2 3704/4885
US-11786599-B2 Releasable conjugates GUSB, ABCB11, UGT2B7 ADRB2 556/4885ADRB1 281/4885SLC6A2 361/4885
US-11116849-B2 Hydrogel-linked prodrugs releasing tagged drugs PTMS, PGLS, PAM ADRB2 2577/4885ADRB1 1536/4885SLC6A2 1159/4885

“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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