SCHEMBL6138260

SCHEMBL6138260

CN(C)CC1(Cc2ccccc2)CC1

nearest known ligand 0.78

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 10/20 0.78
OPRM1 P35372 8/20 0.78
KDM1A O60341 1/20 0.47
OPRK1 P41145 1/20 0.46
SLC6A2 P23975 1/20 0.46
SLC6A4 P31645 1/20 0.46
SLC6A3 Q01959 1/20 0.46
MAOA P21397 1/20 0.45
MAOB P27338 1/20 0.45
ALDH1A1 P00352 1/20 0.45
TSHR P16473 1/20 0.45
TAAR1 Q96RJ0 1/20 0.42
AOC3 Q16853 1/20 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
SCHEMBL3408991 0.88 OPRL1 (1.00) OPRL1OPRM1OPRK1
SCHEMBL3413567 0.86 OPRL1 (0.61) OPRL1OPRM1KDM1AOPRK1SLC6A2
SCHEMBL3409102 0.86 OPRL1 (0.61) OPRL1OPRM1KDM1AOPRK1SLC6A2
SCHEMBL4352487 0.85 OPRL1 (0.60) OPRL1OPRM1KDM1AOPRK1SLC6A2
SCHEMBL3411324 0.84 OPRL1 (1.00) OPRL1OPRM1KDM1AOPRK1SLC6A2
SCHEMBL4348241 0.82 OPRL1 (0.60) OPRL1OPRM1KDM1AOPRK1SLC6A2
SCHEMBL13506733 0.82 OPRL1 (0.86) OPRL1OPRM1OPRK1SLC6A2SLC6A4
SCHEMBL3406916 0.82 OPRL1 (0.64) OPRL1OPRM1KDM1AOPRK1SLC6A2
SCHEMBL20069538 0.74 OPRL1 (0.49) OPRL1OPRM1OPRK1SLC6A2SLC6A4
SCHEMBL29993806 0.74 OPRM1 (0.49) OPRL1OPRM1KDM1AMAOAMAOB

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
EP-1170281-B1 1,1- and 1,2-disubstituted cyclopropanes, process for their preparation and pharmaceutical compositions thereof SERVIER LAB (FR) 2005-12-21 EP claimed
US-20020022643-A1 1,1- and 1,2-disubstituted cyclopropane compounds ADIR ET COMPAGNIE (FR) 2002-02-21 US claimed
EP-1170281-A1 1,1- and 1,2-disubstituted cyclopropanes, process for their preparation and pharmaceutical compositions thereof LES LABORATOIRES SERVIER (FR) 2002-01-09 EP claimed
EP-1170281-B1 1,1- and 1,2-disubstituted cyclopropanes, process for their preparation and pharmaceutical compositions thereof SERVIER LAB (FR) 2005-12-21 EP disclosed
US-6943184-B2 1,1- and 1,2-disubstituted cyclopropane compounds LES LABORATORIES SERVIER (FR) 2005-09-13 US disclosed
US-20020022643-A1 1,1- and 1,2-disubstituted cyclopropane compounds ADIR ET COMPAGNIE (FR) 2002-02-21 US disclosed
EP-1170281-A1 1,1- and 1,2-disubstituted cyclopropanes, process for their preparation and pharmaceutical compositions thereof LES LABORATOIRES SERVIER (FR) 2002-01-09 EP 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-20020022643-A1 1,1- and 1,2-disubstituted cyclopropane compounds HCAR1, CHRNA1, CNR1 OPRL1 54/4885OPRM1 26/4885KDM1A 2716/4885

“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.