Ipratropium

Ipratropium

SCHEMBL16762661

CC(C)[N@+]1(C)[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.[Br-]

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM3

The experimentally established mechanism targets of Ipratropium. 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
CHRM3 known ✓ P20309 5/20 0.98
CHRM2 P08172 7/20 0.98
CHRM5 P08912 6/20 0.98
CHRM1 P11229 5/20 0.98
CHRM4 P08173 4/20 0.98
MEN1 O00255 3/20 0.98
KMT2A Q03164 3/20 0.98
SMN1; SMN2 Q16637 2/20 0.98
TSHR P16473 2/20 0.98
BLM P54132 5/20 0.80
PABPC1 P11940 1/20 0.77
CYP2C19 P33261 1/20 0.75
CYP3A4 P08684 1/20 0.64
CYP2C9 P11712 1/20 0.64
HIF1A Q16665 1/20 0.64
HSD17B10 Q99714 1/20 0.64
KDM4E B2RXH2 1/20 0.62
LMNA P02545 1/20 0.62
POLB P06746 1/20 0.62
ADRA2C P18825 1/20 0.62

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
Ipratropium SCHEMBL3853 1.00 CHRM2 (0.98) CHRM2CHRM5CHRM1CHRM3CHRM4
Ipratropium SCHEMBL6854301 1.00 CHRM2 (0.98) CHRM2CHRM5CHRM1CHRM3CHRM4
Ipratropium SCHEMBL107906 1.00 CHRM2 (0.98) CHRM2CHRM5CHRM1CHRM3CHRM4
Ipratropium SCHEMBL30987857 1.00 CHRM2 (0.98) CHRM2CHRM5CHRM1CHRM3CHRM4
Ipratropium SCHEMBL6854302 1.00 CHRM2 (0.98) CHRM2CHRM5CHRM1CHRM3CHRM4
Ipratropium SCHEMBL3852 1.00 CHRM2 (0.98) CHRM2CHRM5CHRM1CHRM3CHRM4
Ipratropium SCHEMBL3854 1.00 CHRM2 (0.98) CHRM2CHRM5CHRM1CHRM3CHRM4
Ipratropium SCHEMBL3299299 0.99 CHRM2 (0.96) CHRM2CHRM5CHRM1CHRM3CHRM4
Ipratropium SCHEMBL22077027 0.99 CHRM2 (1.00) CHRM2CHRM5CHRM1CHRM3CHRM4
Ipratropium SCHEMBL6553361 0.99 CHRM2 (0.96) CHRM2CHRM5CHRM1CHRM3CHRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10105316-B2 Inhalation compositions comprising muscarinic receptor antagonist Arven llac Sanayi Ve Ticaret A.S. (TR) 2018-10-23 US disclosed
US-20150174064-A1 COMPOSITIONS COMPRISING MUSCARINIC RECEPTOR ANTAGONIST AND GLUCOSE ANHYDROUS Arven IIac Sanayi Ve Ticaret A.S. (TR) 2015-06-25 US disclosed
US-20150165038-A1 COMPOSITIONS COMPRISING MUSCARINIC RECEPTOR ANTAGONIST AND SORBITOL ARVEN ILAC SANAYI VE TICARET A.S. (TR) 2015-06-18 US disclosed
US-20150157567-A1 INHALATION COMPOSITIONS COMPRISING MUSCARINIC RECEPTOR ANTAGONIST SANOVEL ILAC SANAYI VE TICARET A.S. (TR) 2015-06-11 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 (4 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-10105316-B2 Inhalation compositions comprising muscarinic receptor antagonist CHRM3, CHRM2, CHRM5 CHRM3 1/4885CHRM2 2/4885CHRM5 3/4885
US-20150157567-A1 INHALATION COMPOSITIONS COMPRISING MUSCARINIC RECEPTOR ANTAGONIST CHRM3, CHRM2, CHRM5 CHRM3 1/4885CHRM2 2/4885CHRM5 3/4885
US-20150174064-A1 COMPOSITIONS COMPRISING MUSCARINIC RECEPTOR ANTAGONIST AND GLUCOSE ANHYDROUS CHRM3, CHRM2, CHRM5 CHRM3 1/4885CHRM2 2/4885CHRM5 3/4885
US-20150165038-A1 COMPOSITIONS COMPRISING MUSCARINIC RECEPTOR ANTAGONIST AND SORBITOL CHRM3, CHRM2, CHRM5 CHRM3 1/4885CHRM2 2/4885CHRM5 3/4885

“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.