Trimebutine

Trimebutine

SCHEMBL738779

CCC(COC(=O)c1cc(OC)c(OC)c(OC)c1)(c1ccccc1)N(C)C.O=C(O)CC(O)C(=O)O

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDRD2HTR1BHTR1DHTR1F

The experimentally established mechanism targets of Trimebutine. 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
OPRM1 P35372 2/20 0.81
OPRD1 P41143 2/20 0.81
PDE4D Q08499 2/20 0.81
NR1I2 O75469 1/20 0.81
CHRM2 P08172 1/20 0.81
ADORA3 P0DMS8 1/20 0.81
ADRA2B P18089 1/20 0.81
SLC6A4 P31645 1/20 0.81
OPRK1 P41145 1/20 0.81
CHRNA4 P43681 1/20 0.81
SLC6A3 Q01959 1/20 0.81
KCNH2 Q12809 1/20 0.81
KMT2A Q03164 4/20 0.74
ALDH1A1 P00352 3/20 0.74
MAPT P10636 3/20 0.74
SMN1; SMN2 Q16637 3/20 0.74
MAPK1 P28482 2/20 0.74
CYP3A4 P08684 2/20 0.74
MEN1 O00255 2/20 0.74
LMNA P02545 1/20 0.74

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
Trimebutine SCHEMBL25705 0.90 OPRM1 (1.00) OPRM1OPRD1PDE4DNR1I2CHRM2
Trimebutine SCHEMBL14273976 0.90 OPRM1 (1.00) OPRM1OPRD1PDE4DNR1I2CHRM2
Trimebutine SCHEMBL7428847 0.89 OPRM1 (0.98) OPRM1OPRD1PDE4DNR1I2CHRM2
Trimebutine SCHEMBL28274910 0.85 ALDH1A1 (1.00) OPRM1OPRD1PDE4DNR1I2CHRM2
Trimebutine SCHEMBL67225 0.85 ALDH1A1 (1.00) OPRM1OPRD1PDE4DNR1I2CHRM2
Trimebutine SCHEMBL5011979 0.85 ALDH1A1 (1.00) OPRM1OPRD1PDE4DNR1I2CHRM2
Trimebutine SCHEMBL1652810 0.85 ALDH1A1 (1.00) OPRM1OPRD1PDE4DNR1I2CHRM2
SCHEMBL16522145 0.84 OPRM1 (0.88) OPRM1OPRD1PDE4DNR1I2CHRM2
SCHEMBL14317655 0.82 OPRM1 (0.83) OPRM1OPRD1PDE4DNR1I2CHRM2
SCHEMBL23977102 0.81 OPRM1 (0.81) OPRM1OPRD1PDE4DNR1I2CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8653063-B2 N-substituted saturated heterocyclic sulfone compounds with CB2 receptor agonistic activity RAQUALIA PHARMA INC. (JP) 2014-02-18 US disclosed
US-8138177-B2 Benzimidazolone derivatives as CB2 receptor ligands PFIZER INC. (US) 2012-03-20 US disclosed
US-20110281840-A1 N-SUBSTITUTED SATURATED HETEROCYCLIC SULFONE COMPOUNDS WITH CB2 RECEPTOR AGONISTIC ACTIVITY ASKAT INC. (JP) 2011-11-17 US disclosed
EP-1861377-B1 BENZIMIDAZOLONE DERIVATIVES AS CB2 RECEPTOR LIGANDS PFIZER (US) 2010-12-29 EP disclosed
EP-1994011-B1 SULFONYL BENZIMIDAZOLE DERIVATIVES RAQUALIA PHARMA INC (JP) 2010-10-13 EP disclosed
US-7700618-B2 Sulfonyl benzimidazole derivatives PFIZER INC (US) 2010-04-20 US disclosed
US-20090298811-A1 BENZIMIDAZOLONE DERIVATIVES PFIZER INC 2009-12-03 US disclosed
EP-2114897-A2 BENZIMIDAZOLONE DERIVATIVES Pfizer Products Inc. (US) 2009-11-11 EP disclosed
US-7598393-B2 Sulfonyl benzimidazole derivatives PFIZER INC. (US) 2009-10-06 US disclosed
US-20090181957-A1 BENZIMIDAZOLONE DERIVATIVES AS CB2 RECEPTOR LIGANDS ANDO KAZUO 2009-07-16 US disclosed
US-20090137584-A1 SULFONYL BENZIMIDAZOLE DERIVATIVES RAQUALIA PHARMA INC. (JP) 2009-05-28 US disclosed
EP-1809607-B1 SULFONYL BENZIMIDAZOLE DERIVATIVES PFIZER (US) 2008-12-17 EP disclosed
EP-1994011-A1 SULFONYL BENZIMIDAZOLE DERIVATIVES Pfizer, Inc. (US) 2008-11-26 EP disclosed
WO-2008032164-A2 BENZIMIDAZOLONE DERIVATIVES PFIZER PRODUCTS INC. (US) 2008-03-20 WO disclosed
EP-1861377-A1 BENZIMIDAZOLONE DERIVATIVES AS CB2 RECEPTOR LIGANDS Pfizer, Inc. (US) 2007-12-05 EP disclosed
WO-2007102059-A1 SULFONYL BENZIMIDAZOLE DERIVATIVES PFIZER JAPAN INC. (JP) 2007-09-13 WO disclosed
EP-1809607-A1 SULFONYL BENZIMIDAZOLE DERIVATIVES Pfizer, Inc. (US) 2007-07-25 EP disclosed
WO-2006097808-A1 BENZIMIDAZOLONE DERIVATIVES AS CB2 RECEPTOR LIGANDS PFIZER JAPAN INC. (JP) 2006-09-21 WO disclosed
WO-2006048754-A1 SULFONYL BENZIMIDAZOLE DERIVATIVES PFIZER JAPAN INC. (JP) 2006-05-11 WO disclosed
US-20060094750-A1 Sulfonyl benzimidazole derivatives KON-I KANA 2006-05-04 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 (5 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-20090137584-A1 SULFONYL BENZIMIDAZOLE DERIVATIVES TRPV1, CNR2, CNR1 OPRM1 403/4885OPRD1 294/4885PDE4D 1886/4885
US-20110281840-A1 N-SUBSTITUTED SATURATED HETEROCYCLIC SULFONE COMPOUNDS WITH CB2 RECEPTOR AGONISTIC ACTIVITY CNR1, CNR2, NPSR1 OPRM1 20/4885OPRD1 11/4885PDE4D 1538/4885
US-20090298811-A1 BENZIMIDAZOLONE DERIVATIVES TRPV1, CNR1, CNR2 OPRM1 305/4885OPRD1 115/4885PDE4D 2497/4885
US-20090181957-A1 BENZIMIDAZOLONE DERIVATIVES AS CB2 RECEPTOR LIGANDS TRPV1, CNR1, CNR2 OPRM1 312/4885OPRD1 140/4885PDE4D 2868/4885
US-20060094750-A1 Sulfonyl benzimidazole derivatives TRPV1, CNR2, CNR1 OPRM1 740/4885OPRD1 361/4885PDE4D 2030/4885

“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.