SCHEMBL6794729

SCHEMBL6794729

COc1cc2c(c(OC)c1)C(Cc1ccc(OC)c(OC)c1)N(CC(=O)NC1CCCc3ccccc31)CC2

nearest known ligand 0.70

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 13/20 0.70
HCRTR2 O43614 10/20 0.70
SMN1; SMN2 Q16637 2/20 0.56
ALDH1A1 P00352 1/20 0.54
KDM4E B2RXH2 1/20 0.51
NPC1 O15118 1/20 0.49

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
SCHEMBL6792342 0.95 HCRTR1 (0.78) HCRTR1HCRTR2SMN1; SMN2
SCHEMBL6789132 0.95 HCRTR1 (0.78) HCRTR1HCRTR2SMN1; SMN2
SCHEMBL6788648 0.90 HCRTR1 (0.74) HCRTR1HCRTR2SMN1; SMN2
SCHEMBL6788500 0.90 HCRTR1 (0.77) HCRTR1HCRTR2SMN1; SMN2ALDH1A1
SCHEMBL6789122 0.88 HCRTR1 (0.90) HCRTR1HCRTR2SMN1; SMN2
SCHEMBL4430693 0.88 HCRTR1 (0.90) HCRTR1HCRTR2SMN1; SMN2
SCHEMBL6787154 0.85 HCRTR1 (0.81) HCRTR1HCRTR2
SCHEMBL6787308 0.85 HCRTR1 (0.84) HCRTR1HCRTR2
SCHEMBL6795294 0.85 HCRTR1 (0.91) HCRTR1HCRTR2ALDH1A1
SCHEMBL6789681 0.84 HCRTR1 (0.59) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
EP-1274687-A1 1,2,3,4- TETRAHYDROISOQUINOLINE DERIVATIVES Actelion Pharmaceuticals Ltd. (CH) 2003-01-15 EP disclosed
WO-2001068609-A1 1,2,3,4-TETRAHYDROISOQUINOLINE DERIVATIVES ACTELION PHARMACEUTICALS LTD. (CH) 2001-09-20 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-20030176415-A1 1,2,3,4-tetrahydroisoquinoline derivatives HCRTR2, HCRTR1, NPY2R HCRTR1 2/4885HCRTR2 1/4885SMN1; SMN2 3406/4885

“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.