Procaterol

Procaterol

SCHEMBL14012960

CC[C@@H](NC(C)C)[C@@H](O)c1ccc(O)c2[nH]c(=O)ccc12

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 Procaterol. 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 1.00
ADRB1 P08588 9/20 1.00
KDM4E B2RXH2 2/20 1.00
MEN1 O00255 1/20 1.00
LMNA P02545 1/20 1.00
CYP1A2 P05177 1/20 1.00
CYP2D6 P10635 1/20 1.00
CYP2C9 P11712 1/20 1.00
DRD2 P14416 1/20 1.00
TSHR P16473 1/20 1.00
CYP2C19 P33261 1/20 1.00
PTGS2 P35354 1/20 1.00
KMT2A Q03164 1/20 1.00
GAA P10253 1/20 0.98
SMN1; SMN2 Q16637 1/20 0.98
HIF1A Q16665 1/20 0.98
SLC6A2 P23975 1/20 0.51
ADRA1D P25100 1/20 0.51
HTR2A P28223 1/20 0.51
HTR2C P28335 1/20 0.51

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
Procaterol SCHEMBL30505289 1.00 ADRB2 (1.00) ADRB2ADRB1KDM4EMEN1LMNA
Procaterol SCHEMBL29390065 1.00 ADRB2 (1.00) ADRB2ADRB1KDM4EMEN1LMNA
Procaterol SCHEMBL28926423 1.00 ADRB2 (1.00) ADRB2ADRB1KDM4EMEN1LMNA
Procaterol SCHEMBL4633 1.00 ADRB2 (1.00) ADRB2ADRB1KDM4EMEN1LMNA
Procaterol SCHEMBL29445557 1.00 ADRB2 (1.00) ADRB2ADRB1KDM4EMEN1LMNA
Procaterol SCHEMBL4632 1.00 ADRB2 (1.00) ADRB2ADRB1KDM4EMEN1LMNA
Procaterol SCHEMBL124726 0.99 KDM4E (1.00) ADRB2ADRB1KDM4EMEN1LMNA
Procaterol SCHEMBL29992718 0.99 KDM4E (1.00) ADRB2ADRB1KDM4EMEN1LMNA
Procaterol SCHEMBL9737339 0.99 KDM4E (1.00) ADRB2ADRB1KDM4EMEN1LMNA
Procaterol SCHEMBL29832201 0.99 KDM4E (1.00) ADRB2ADRB1KDM4EMEN1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080286349-A1 SYSTEMS, DEVICES, AND METHODS FOR PASSIVE TRANSDERMAL DELIVERY OF ACTIVE AGENTS TO A BIOLOGICAL INTERFACE ABRAMONTE, FRANK 2008-11-20 US disclosed
US-20080286349-A1 SYSTEMS, DEVICES, AND METHODS FOR PASSIVE TRANSDERMAL DELIVERY OF ACTIVE AGENTS TO A BIOLOGICAL INTERFACE ABRAMONTE, FRANK 2008-11-20 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 (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-20080286349-A1 SYSTEMS, DEVICES, AND METHODS FOR PASSIVE TRANSDERMAL DELIVERY OF ACTIVE AGENTS TO A BIOLOGICAL INTERFACE MMP1, CUTA, MMP8 ADRB2 3496/4885ADRB1 3653/4885KDM4E 4631/4885

“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.