SCHEMBL14280688

SCHEMBL14280688

Fc1ccc2c(c1)c(C1CCN(CC3CCCCCCC3)CC1)cn2CC1CO1

nearest known ligand 0.65

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 6/20 0.65
OPRM1 P35372 5/20 0.65
OPRK1 P41145 5/20 0.65
DRD2 P14416 2/20 0.49
SLC6A4 P31645 2/20 0.49
CNR1 P21554 3/20 0.46
HRH2 P25021 2/20 0.42
CNR2 P34972 1/20 0.40

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
SCHEMBL14280687 0.79 OPRM1 (1.00) OPRL1OPRM1OPRK1DRD2SLC6A4
SCHEMBL14529394 0.77 DRD2 (0.50) OPRL1OPRM1OPRK1DRD2SLC6A4
SCHEMBL14280674 0.72 OPRL1 (1.00) OPRL1OPRM1OPRK1DRD2SLC6A4
SCHEMBL23745568 0.70 OPRL1 (0.47) OPRL1OPRM1OPRK1CNR1HRH2
Hydrochloric Acid SCHEMBL23721927 0.70 OPRL1 (0.46) OPRL1OPRM1OPRK1CNR1HRH2
SCHEMBL17138491 0.66 MAPT (0.65)
SCHEMBL29558412 0.66 MAPT (0.65)
SCHEMBL30145551 0.66 MAPT (0.65)
SCHEMBL29558790 0.66 MAPT (0.65)
SCHEMBL17138584 0.66 MAPT (0.65)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080015214-A1 3-PIPERIDIN-4-YL-INDOLE ORL-1 RECEPTOR MODULATORS JANSSEN PHARMACEUTICA, N.V. (BE) 2008-01-17 US disclosed
US-20080015214-A1 3-PIPERIDIN-4-YL-INDOLE ORL-1 RECEPTOR MODULATORS JANSSEN PHARMACEUTICA, N.V. (BE) 2008-01-17 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-20080015214-A1 3-PIPERIDIN-4-YL-INDOLE ORL-1 RECEPTOR MODULATORS OGFRL1, OPRL1, ORMDL3 OPRL1 2/4885OPRM1 11/4885OPRK1 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.