SCHEMBL4887667

SCHEMBL4887667

C[N+](C)(CCc1ccsc1)C1CCN(C(=O)C2c3ccccc3Oc3ccccc32)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 6/20 0.47
▸ LMNA P02545 5/20 0.47
▸ NPSR1 Q6W5P4 3/20 0.47
▸ TP53 P04637 1/20 0.47
▸ SMN1; SMN2 Q16637 3/20 0.45
▸ ALDH1A1 P00352 2/20 0.45
▸ TDP1 Q9NUW8 2/20 0.45
▸ KDM4E B2RXH2 2/20 0.45
▸ KMT2A Q03164 4/20 0.43
▸ MEN1 O00255 3/20 0.43
▸ APAF1 O14727 1/20 0.43
▸ MAPK1 P28482 2/20 0.42
▸ HTT P42858 1/20 0.42
▸ CHRM2 P08172 3/20 0.36
▸ CHRM1 P11229 3/20 0.36
▸ CYP1A2 P05177 2/20 0.36
▸ CYP2D6 P10635 2/20 0.36
▸ KCNH2 Q12809 2/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36

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
SCHEMBL4886615 0.88 LMNA (0.56) TSHRLMNANPSR1TP53SMN1; SMN2
SCHEMBL4885048 0.85 TSHR (0.50) TSHRLMNANPSR1TP53SMN1; SMN2
SCHEMBL9967820 0.82 TSHR (0.54) TSHRLMNANPSR1TP53SMN1; SMN2
SCHEMBL4893799 0.80 TSHR (0.49) TSHRLMNANPSR1TP53SMN1; SMN2
SCHEMBL4895060 0.77 TSHR (0.52) TSHRLMNANPSR1TP53SMN1; SMN2
SCHEMBL4894063 0.76 TSHR (0.53) TSHRLMNANPSR1TP53SMN1; SMN2
SCHEMBL15117578 0.72 CHRM3 (0.55) CHRM2CHRM1CHRM3
SCHEMBL4894517 0.72 SMN1; SMN2 (0.47) TSHRLMNANPSR1TP53SMN1; SMN2
SCHEMBL15127558 0.71 TSHR (0.65) TSHRLMNANPSR1TP53SMN1; SMN2
SCHEMBL4892508 0.71 SMN1; SMN2 (0.47) TSHRLMNANPSR1TP53SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8815907-B2 Quaternary ammonium compounds useful as muscarinic receptor antagonists THERAVANCE BIOPHARMA R&D IP, LLC (US) 2014-08-26 — — US disclosed
US-20130281489-A1 QUATERNARY AMMONIUM COMPOUNDS USEFUL AS MUSCARINIC RECEPTOR ANTAGONISTS THERAVANCE, INC. (US) 2013-10-24 — — US disclosed
US-8492407-B2 Quaternary ammonium compounds useful as muscarinic receptor antagonists THERAVANCE, INC. (US) 2013-07-23 — — US disclosed
EP-2146957-B1 QUATERNARY AMMONIUM COMPOUNDS USEFUL AS MUSCARINIC RECEPTOR ANTAGONISTS THERAVANCE INC (US) 2013-06-12 — — EP disclosed
US-20120232053-A1 QUATERNARY AMMONIUM COMPOUNDS USEFUL AS MUSCARINIC RECEPTOR ANTAGONISTS THERAVANCE, INC. (US) 2012-09-13 — — US disclosed
US-8202891-B2 Quaternary ammonium compounds useful as muscarinic receptor antagonists THERAVANCE, INC. (US) 2012-06-19 — — US disclosed
US-20080269190-A1 Chronic obstructive pulmonary disease; asthma THERAVANCE, INC. 2008-10-30 — — 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 (3 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-20130281489-A1 QUATERNARY AMMONIUM COMPOUNDS USEFUL AS MUSCARINIC RECEPTOR ANTAGONISTS CHRM2, CHRM5, CHRM1 TSHR 169/4885LMNA 4391/4885NPSR1 448/4885
US-20120232053-A1 QUATERNARY AMMONIUM COMPOUNDS USEFUL AS MUSCARINIC RECEPTOR ANTAGONISTS CHRM2, CHRM5, CHRM1 TSHR 169/4885LMNA 4391/4885NPSR1 448/4885
US-20080269190-A1 Chronic obstructive pulmonary disease; asthma CHRM2, CHRM5, CHRM3 TSHR 550/4885LMNA 3649/4885NPSR1 392/4885

“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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