SCHEMBL6576113

SCHEMBL6576113

COC(=O)C(CCN(C(C)C)C(C)C)(c1ccccc1)c1cccc(COC(C)=O)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 2/20 0.44
CHRM2 P08172 2/20 0.44
CHRM1 P11229 2/20 0.44
CYP3A4 P08684 5/20 0.43
TSHR P16473 2/20 0.43
BLM P54132 2/20 0.43
PMP22 Q01453 2/20 0.43
KCNH2 Q12809 2/20 0.43
SLC22A2 O15244 1/20 0.43
SLC22A1 O15245 1/20 0.43
PGR P06401 1/20 0.43
THRB P10828 1/20 0.43
ADRB3 P13945 1/20 0.43
OPRK1 P41145 1/20 0.43
PDE3A Q14432 1/20 0.43
SLC47A1 Q96FL8 1/20 0.43
ALOX15 P16050 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
ALDH1A1 P00352 1/20 0.43
OPRM1 P35372 5/20 0.38

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
SCHEMBL6576237 0.84 CYP3A4 (0.56) CHRM3CHRM2CHRM1CYP3A4TSHR
SCHEMBL6576172 0.79 CHRM2 (0.46) CHRM3CHRM2CHRM1CYP3A4TSHR
SCHEMBL6577617 0.78 CYP3A4 (0.46) CHRM3CHRM2CHRM1CYP3A4TSHR
SCHEMBL6575895 0.75 CHRM2 (0.48) CHRM3CHRM2CHRM1CYP3A4TSHR
SCHEMBL6575900 0.75 CHRM2 (0.56) CHRM3CHRM2CHRM1CYP3A4TSHR
SCHEMBL6576298 0.71 KCNH2 (0.61) CHRM3CHRM2CHRM1CYP3A4TSHR
SCHEMBL13541547 0.69 KCNH2 (0.74) CHRM3CHRM2CHRM1CYP3A4TSHR
SCHEMBL10005902 0.69 ALDH1A1 (0.58) CYP3A4ALDH1A1CYP1A2CYP2C19
Hydrochloric Acid SCHEMBL11722933 0.68 KCNH2 (0.55) CHRM3CHRM2CHRM1CYP3A4TSHR
SCHEMBL2660451 0.67 PRKCA (0.63) THRBALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1383730-A2 ANTICHOLINERGIC COMPOUNDS AND METHODS OF USE Aryx Therapeutics (US) 2004-01-28 EP claimed
WO-2002096855-A2 ANTICHOLINERGIC COMPOUNDS AND METHODS OF USE ARYX THERAPEUTICS (US) 2002-12-05 WO claimed
US-20020169208-A1 Novel anticholinergic compounds and methods of use ARYX THERAPEUTICS 2002-11-14 US claimed
EP-1383730-A2 ANTICHOLINERGIC COMPOUNDS AND METHODS OF USE Aryx Therapeutics (US) 2004-01-28 EP disclosed
WO-2002096855-A2 ANTICHOLINERGIC COMPOUNDS AND METHODS OF USE ARYX THERAPEUTICS (US) 2002-12-05 WO disclosed
US-20020169208-A1 Novel anticholinergic compounds and methods of use ARYX THERAPEUTICS 2002-11-14 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-20020169208-A1 Novel anticholinergic compounds and methods of use CHRM3, CHRM5, CHRM2 CHRM3 1/4885CHRM2 3/4885CHRM1 9/4885

“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.