SCHEMBL814972

SCHEMBL814972

CC(C)C(=O)Oc1ccc(COC(=O)/C=C/C(=O)O)cc1[C@H](CCN(C(C)C)C(C)C)c1ccccc1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 3/20 0.72
CHRM1 P11229 3/20 0.72
HCAR2 Q8TDS4 6/20 0.43
KDM4E B2RXH2 2/20 0.41
POLB P06746 1/20 0.41
CHRM3 P20309 7/20 0.41
ADRB2 P07550 6/20 0.41
CHRM5 P08912 2/20 0.41
HRH1 P35367 2/20 0.41
LMNA P02545 2/20 0.41
MAPT P10636 2/20 0.41
ESR1 P03372 1/20 0.41
CHRM4 P08173 1/20 0.41
KCNE1 P15382 1/20 0.41
PTGS1 P23219 1/20 0.41
HRH2 P25021 1/20 0.41
HTR2A P28223 1/20 0.41
SLC6A4 P31645 1/20 0.41
ADRA1A P35348 1/20 0.41
OPRK1 P41145 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
SCHEMBL14709881 1.00 CHRM2 (0.72) CHRM2CHRM1HCAR2KDM4EPOLB
SCHEMBL28350442 0.96 CHRM2 (0.75) CHRM2CHRM1HCAR2KDM4EPOLB
Fumaric Acid SCHEMBL16341383 0.94 CHRM2 (0.75) CHRM2CHRM1HCAR2KDM4EPOLB
SCHEMBL17486755 0.91 CHRM2 (0.68) CHRM2CHRM1HCAR2KDM4EPOLB
Fesoterodine SCHEMBL814971 0.90 CHRM2 (0.90) CHRM2CHRM1HCAR2KDM4EPOLB
Fesoterodine SCHEMBL31043343 0.90 CHRM2 (0.90) CHRM2CHRM1HCAR2KDM4EPOLB
Fesoterodine SCHEMBL1993629 0.90 CHRM2 (0.90) CHRM2CHRM1HCAR2KDM4EPOLB
Fesoterodine SCHEMBL1993632 0.90 CHRM2 (0.90) CHRM2CHRM1HCAR2KDM4EPOLB
SCHEMBL723472 0.89 CHRM2 (0.82) CHRM2CHRM1KDM4EPOLBCHRM3
SCHEMBL723471 0.89 CHRM2 (0.82) CHRM2CHRM1KDM4EPOLBCHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9751828-B2 Antimuscarinic compound having a low content of impurities DIPHARMA FRANCIS S.R.L. (IT) 2017-09-05 US disclosed
US-9751828-B2 Antimuscarinic compound having a low content of impurities DIPHARMA FRANCIS S.R.L. (IT) 2017-09-05 US disclosed
EP-2251318-B1 Method for preparing fesoterodine fumarate CHEMI SPA (IT) 2016-06-08 EP disclosed
US-9272982-B2 Method for preparing high-purity fesoterodine fumarate CHEMI S.P.A. (IT) 2016-03-01 US disclosed
US-9272982-B2 Method for preparing high-purity fesoterodine fumarate CHEMI S.P.A. (IT) 2016-03-01 US disclosed
US-20160031796-A1 ANTIMUSCARINIC COMPOUND HAVING A LOW CONTENT OF IMPURITIES DIPHARMA FRANCIS S.R.L. (IT) 2016-02-04 US disclosed
US-20160031796-A1 ANTIMUSCARINIC COMPOUND HAVING A LOW CONTENT OF IMPURITIES DIPHARMA FRANCIS S.R.L. (IT) 2016-02-04 US disclosed
US-20140303396-A1 Method for Preparing High-Purity Fesoterodine Fumarate CHEMI S.P.A. (IT) 2014-10-09 US disclosed
US-20140303396-A1 Method for Preparing High-Purity Fesoterodine Fumarate CHEMI S.P.A. (IT) 2014-10-09 US disclosed
US-8067594-B2 Process for the production of benzopyran-2-ol derivatives PFIZER INC. (US) 2011-11-29 US disclosed
US-20100292502-A1 Method for preparing high-purity fesoterodine fumarate CHEMI S.P.A. (IT) 2010-11-18 US disclosed
US-20100292502-A1 Method for preparing high-purity fesoterodine fumarate CHEMI S.P.A. (IT) 2010-11-18 US disclosed
EP-2251318-A1 Method for preparing fesoterodine fumarate Chemi SPA (IT) 2010-11-17 EP disclosed
EP-2029567-B1 PROCESS FOR THE PRODUCTION OF BENZOPYRAN-2-OL DERIVATIVES PFIZER LTD (GB) 2010-09-08 EP disclosed
WO-2010018484-A1 NEW USES OF DIISOPROPYLAMINE DERIVATIVES PFIZER LIMITED (GB) 2010-02-18 WO disclosed
US-20090306384-A1 Process for the Production of Benzopyran-2-ol Derivatives PFIZER INC 2009-12-10 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-20160031796-A1 ANTIMUSCARINIC COMPOUND HAVING A LOW CONTENT OF IMPURITIES ADRA2B, ADRB2, ADRA1B CHRM2 9/4885CHRM1 60/4885HCAR2 3050/4885
US-20140303396-A1 Method for Preparing High-Purity Fesoterodine Fumarate FES, SDHA, FGFR1 CHRM2 1710/4885CHRM1 3098/4885HCAR2 1999/4885
US-20090306384-A1 Process for the Production of Benzopyran-2-ol Derivatives ADRB2, TACR2, TACR1 CHRM2 32/4885CHRM1 168/4885HCAR2 182/4885
US-20100292502-A1 Method for preparing high-purity fesoterodine fumarate FES, SDHA, FGFR1 CHRM2 1710/4885CHRM1 3098/4885HCAR2 1999/4885

“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.