SCHEMBL14280686

SCHEMBL14280686

Clc1cccc2c(C3CCN(C4Cc5cccc6cccc4c56)CC3)c[nH]c12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 19/20 1.00
OPRM1 P35372 17/20 1.00
OPRK1 P41145 12/20 1.00
OPRD1 P41143 6/20 0.52
SLC6A4 P31645 1/20 0.45

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
SCHEMBL5147562 0.80 OPRL1 (1.00) OPRL1OPRM1OPRK1OPRD1
SCHEMBL14280673 0.77 OPRL1 (1.00) OPRL1OPRM1OPRK1OPRD1SLC6A4
SCHEMBL14280690 0.77 OPRL1 (1.00) OPRL1OPRM1OPRK1OPRD1SLC6A4
SCHEMBL14529401 0.77 OPRL1 (0.78) OPRL1OPRM1OPRK1OPRD1
Hydrochloric Acid SCHEMBL7868006 0.76 OPRM1 (0.62) OPRL1OPRM1OPRK1SLC6A4
SCHEMBL7214363 0.73 OPRL1 (0.76) OPRL1OPRM1OPRK1SLC6A4
SCHEMBL3901862 0.72 OPRL1 (0.56) OPRL1OPRM1OPRK1OPRD1
SCHEMBL14280683 0.72 OPRM1 (0.57) OPRL1OPRM1OPRK1SLC6A4
SCHEMBL14280695 0.71 OPRM1 (0.65) OPRL1OPRM1OPRK1SLC6A4
SCHEMBL4881220 0.71 OPRL1 (0.70) OPRL1OPRM1OPRK1OPRD1SLC6A4

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-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
WO-2007050381-A2 3-PIPERIDIN-4-YL-INDOLE ORL-1 RECEPTOR MODULATORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-05-03 WO 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.