SCHEMBL4352252

SCHEMBL4352252

CC(C)OCC1CCC(N2CCC(N3C(=O)NC[C@H]4CCCC[C@@H]43)CC2)CC1

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 10/20 0.46
OPRL1 P41146 10/20 0.46
OPRK1 P41145 3/20 0.46
OPRD1 P41143 1/20 0.32
DHCR7 Q9UBM7 1/20 0.31

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 0.85 OPRM1 (0.48) OPRM1OPRL1OPRK1OPRD1
SCHEMBL4348019 0.83 OPRL1 (0.53) OPRM1OPRL1OPRK1OPRD1
SCHEMBL4352452 0.83 OPRL1 (0.49) OPRM1OPRL1OPRK1OPRD1
SCHEMBL4351341 0.83 OPRM1 (0.49) OPRM1OPRL1OPRK1OPRD1DHCR7
SCHEMBL4341728 0.83 OPRM1 (0.43) OPRM1OPRL1OPRK1OPRD1
SCHEMBL4344641 0.80 OPRM1 (0.56) OPRM1OPRL1OPRK1OPRD1
SCHEMBL4344823 0.79 OPRM1 (0.59) OPRM1OPRL1OPRK1OPRD1
SCHEMBL3404628 0.79 OPRM1 (0.45) OPRM1OPRL1OPRK1
SCHEMBL1134306 0.79 OPRM1 (0.35) OPRM1OPRL1OPRK1
SCHEMBL27834715 0.78 OPRM1 (0.35) OPRM1OPRL1OPRK1

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 4 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
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 OPRM1 3/4885OPRL1 4/4885OPRK1 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.