SCHEMBL14280693

SCHEMBL14280693

CN(C)C[C@@H](O)Cn1cc(C2CCN(C3Cc4cccc5cccc3c45)CC2)c2ccc(F)cc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 16/20 1.00
OPRM1 P35372 14/20 1.00
OPRK1 P41145 8/20 0.53
OPRD1 P41143 3/20 0.40
HRH2 P25021 2/20 0.38
DRD2 P14416 1/20 0.37
SLC6A4 P31645 1/20 0.37
PER2 O15055 1/20 0.36
CRY1 Q16526 1/20 0.36
CRY2 Q49AN0 1/20 0.36

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
SCHEMBL14280691 0.89 OPRL1 (0.81) OPRL1OPRM1OPRK1OPRD1HRH2
SCHEMBL14280692 0.89 OPRL1 (0.80) OPRL1OPRM1OPRK1OPRD1HRH2
SCHEMBL4881230 0.81 OPRL1 (0.67) OPRL1OPRM1OPRK1OPRD1HRH2
SCHEMBL4881232 0.81 OPRL1 (0.67) OPRL1OPRM1OPRK1OPRD1HRH2
SCHEMBL14306729 0.80 OPRL1 (0.66) OPRL1OPRM1OPRK1OPRD1HRH2
SCHEMBL14280689 0.74 OPRM1 (0.64) OPRL1OPRM1OPRK1HRH2DRD2
SCHEMBL14280690 0.71 OPRL1 (1.00) OPRL1OPRM1OPRK1OPRD1DRD2
SCHEMBL14280675 0.71 OPRL1 (0.55) OPRL1OPRM1OPRK1OPRD1HRH2
SCHEMBL14280673 0.70 OPRL1 (1.00) OPRL1OPRM1OPRK1OPRD1SLC6A4
SCHEMBL5138359 0.69 OPRL1 (0.64) OPRL1OPRM1OPRK1

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-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.