SCHEMBL13698275

SCHEMBL13698275

N#CC1(c2ccc3ccccc3c2)CC1O

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 1/20 0.46
SLC6A3 Q01959 10/20 0.43
SLC6A4 P31645 9/20 0.43
SLC6A2 P23975 2/20 0.42
KDM1A O60341 1/20 0.38
RCOR1 Q9UKL0 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
SCHEMBL18682845 0.83 OPRM1 (0.49) OPRM1SLC6A3SLC6A4SLC6A2KDM1A
SCHEMBL13698123 0.81 OPRM1 (0.42) OPRM1SLC6A3SLC6A4SLC6A2
SCHEMBL20459104 0.81 OPRM1 (0.42) OPRM1SLC6A3SLC6A4SLC6A2
SCHEMBL4194504 0.81 OPRM1 (0.42) OPRM1SLC6A3SLC6A4SLC6A2
SCHEMBL13698121 0.81 OPRM1 (0.42) OPRM1SLC6A3SLC6A4SLC6A2
SCHEMBL4185836 0.81 OPRM1 (0.42) OPRM1SLC6A3SLC6A4SLC6A2
SCHEMBL17303200 0.81 OPRM1 (0.42) OPRM1SLC6A3SLC6A4SLC6A2
SCHEMBL11047193 0.73 OPRM1 (0.59) OPRM1SLC6A3SLC6A4SLC6A2
SCHEMBL13253935 0.73 OPRM1 (0.59) OPRM1SLC6A3SLC6A4SLC6A2
SCHEMBL29539848 0.72 CCR1 (0.42) OPRM1SLC6A3SLC6A4SLC6A2KDM1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090233978-A1 Novel 1-Aryl-3-Azabicyclo[3.1.0]Hexanes: Preparation And Use To Treat Neuropsychiatric Disorders OTSUKA AMERICA PHARMACEUTICAL, INC. 2009-09-17 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-20090233978-A1 Novel 1-Aryl-3-Azabicyclo[3.1.0]Hexanes: Preparation And Use To Treat Neuropsychiatric Disorders HTR3C, HTR1B, HTR2C OPRM1 258/4885SLC6A3 92/4885SLC6A4 221/4885

“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.