SCHEMBL6378368

SCHEMBL6378368

CCOc1ccccc1CNC(=O)CN1CCc2cc(OC)c(OC)cc2C1Cc1ccc2c(c1)OCO2

nearest known ligand 0.80

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 20/20 0.80
HCRTR2 O43614 15/20 0.64

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
SCHEMBL6375536 0.92 HCRTR1 (0.77) HCRTR1HCRTR2
SCHEMBL6380466 0.89 HCRTR1 (1.00) HCRTR1HCRTR2
SCHEMBL6375236 0.89 HCRTR1 (0.67) HCRTR1HCRTR2
SCHEMBL6380127 0.88 HCRTR1 (0.70) HCRTR1HCRTR2
SCHEMBL6381875 0.88 HCRTR1 (0.69) HCRTR1HCRTR2
SCHEMBL6376787 0.88 HCRTR1 (0.69) HCRTR1HCRTR2
SCHEMBL6376966 0.87 HCRTR1 (0.79) HCRTR1HCRTR2
SCHEMBL6380115 0.86 HCRTR1 (0.67) HCRTR1HCRTR2
SCHEMBL6381894 0.86 HCRTR1 (0.83) HCRTR1HCRTR2
SCHEMBL4436516 0.86 HCRTR1 (0.83) HCRTR1HCRTR2

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
EP-1274687-B1 1,2,3,4- TETRAHYDROISOQUINOLINE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2005-01-05 EP disclosed
US-6703392-B2 OREXIN RECEPTOR ANTAGONISTS FOR OBESITY OR SLEEPING DISORDER TREATMENT ACTELION PHARMACEUTICALS LTD. (CH) 2004-03-09 US disclosed
US-20030176415-A1 1,2,3,4-tetrahydroisoquinoline derivatives IDORSIA PHARMACEUTICALS LTD (CH) 2003-09-18 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-20030176415-A1 1,2,3,4-tetrahydroisoquinoline derivatives HCRTR2, HCRTR1, NPY2R HCRTR1 2/4885HCRTR2 1/4885

“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.