SCHEMBL4348019

SCHEMBL4348019

CCC1CCC(N2CCC(N3C(=O)NC[C@H]4CCCC[C@@H]43)CC2)CC1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 15/20 0.53
OPRM1 P35372 13/20 0.53
OPRK1 P41145 5/20 0.45
OPRD1 P41143 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
HTT P42858 1/20 0.33

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
SCHEMBL4350703 0.87 OPRM1 (0.48) OPRL1OPRM1OPRK1OPRD1
SCHEMBL4344641 0.86 OPRM1 (0.56) OPRL1OPRM1OPRK1OPRD1
SCHEMBL4352452 0.85 OPRL1 (0.49) OPRL1OPRM1OPRK1OPRD1
SCHEMBL4344823 0.85 OPRM1 (0.59) OPRL1OPRM1OPRK1OPRD1
SCHEMBL4352252 0.83 OPRM1 (0.46) OPRL1OPRM1OPRK1OPRD1
SCHEMBL4347994 0.82 OPRM1 (0.46) OPRL1OPRM1OPRK1OPRD1
SCHEMBL3410347 0.81 OPRM1 (0.48) OPRL1OPRM1OPRK1OPRD1
SCHEMBL3405713 0.80 CHRM1 (0.51) OPRL1OPRM1
SCHEMBL4425740 0.80 CHRM1 (0.51) OPRL1OPRM1
SCHEMBL4341728 0.79 OPRM1 (0.43) OPRL1OPRM1OPRK1OPRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090275574-A1 NOVEL COMPOUNDS-300 ASTRAZENECA AB (SE) 2009-11-05 US claimed
US-20090275574-A1 NOVEL COMPOUNDS-300 ASTRAZENECA AB (SE) 2009-11-05 US disclosed
US-20090275574-A1 NOVEL COMPOUNDS-300 ASTRAZENECA AB (SE) 2009-11-05 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-20090275574-A1 NOVEL COMPOUNDS-300 CACNA1A, SCN10A, OPRM1 OPRL1 4/4885OPRM1 3/4885OPRK1 5/4885

“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.